data_image0
_chemical_formula_structural       Li4Co3Ni3O12
_chemical_formula_sum              "Li4 Co3 Ni3 O12"
_cell_length_a       5.668098
_cell_length_b       5.853472339999999
_cell_length_c       6.55807428
_cell_angle_alpha    103.61200502
_cell_angle_beta     102.73300656
_cell_angle_gamma    91.52282414000001

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Li  Li1       1.0  0.315264  0.344425  0.8420519999999999  1.0000
  Li  Li2       1.0  0.684736  0.655575  0.15794799999999995  1.0000
  Li  Li3       1.0  0.0  0.0  0.49999999999999994  1.0000
  Li  Li4       1.0  0.5  0.0  0.49999999999999994  1.0000
  Co  Co1       1.0  0.332391  0.831993  0.834935  1.0000
  Co  Co2       1.0  0.0  0.5  0.49999999999999994  1.0000
  Co  Co3       1.0  0.667609  0.168007  0.165065  1.0000
  Ni  Ni1       1.0  0.833865  0.8314480000000001  0.8343759999999999  1.0000
  Ni  Ni2       1.0  0.166135  0.168552  0.165624  1.0000
  Ni  Ni3       1.0  0.5  0.5  0.49999999999999994  1.0000
  O   O1        1.0  0.916799  0.397026  0.195627  1.0000
  O   O2        1.0  0.253219  0.743075  0.530198  1.0000
  O   O3        1.0  0.093255  0.048156000000000004  0.838502  1.0000
  O   O4        1.0  0.429464  0.384174  0.171358  1.0000
  O   O5        1.0  0.750761  0.719681  0.5015499999999999  1.0000
  O   O6        1.0  0.083201  0.602974  0.804373  1.0000
  O   O7        1.0  0.577647  0.061422  0.8522439999999999  1.0000
  O   O8        1.0  0.906745  0.951844  0.161498  1.0000
  O   O9        1.0  0.249239  0.280319  0.49844999999999995  1.0000
  O   O10       1.0  0.570536  0.615826  0.8286419999999999  1.0000
  O   O11       1.0  0.422353  0.9385780000000001  0.14775599999999997  1.0000
  O   O12       1.0  0.7467809999999999  0.256925  0.469802  1.0000
