data_image0
_chemical_formula_structural       Cu4Li4O4
_chemical_formula_sum              "Cu4 Li4 O4"
_cell_length_a       6.2161562727877095
_cell_length_b       6.2161562727877095
_cell_length_c       6.2161562727877095
_cell_angle_alpha    95.2166250356151
_cell_angle_beta     95.21662503561508
_cell_angle_gamma    144.90071694219986

_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
  Cu  Cu1       1.0  0.40809614055701704  0.591906169087861  0.49999964208190906  1.0000
  Cu  Cu2       1.0  0.0919065270059512  0.908095782638926  0.49999964208190906  1.0000
  Cu  Cu3       1.0  0.40809614055701693  0.908095782638926  0.816189255632975  1.0000
  Cu  Cu4       1.0  0.09190652700595128  0.591906169087861  0.18381002853084397  1.0000
  Li  Li1       1.0  0.750036012100066  0.8986030393016021  0.14856702720153597  1.0000
  Li  Li2       1.0  0.7500356541819752  0.6014698200407412  0.851433450022585  1.0000
  Li  Li3       1.0  0.10139779584061002  0.249963629981844  0.851433450022585  1.0000
  Li  Li4       1.0  0.39853368266443906  0.24996665546290206  0.14856702720153597  1.0000
  O   O1        1.0  0.2500413472260011  0.44079617977640906  0.190754832550407  1.0000
  O   O2        1.0  0.25003832174494284  0.05928348919453535  0.8092444516134109  1.0000
  O   O3        1.0  0.5592061298684688  0.7499609624188761  0.8092444516134109  1.0000
  O   O4        1.0  0.9407161528873738  0.7499613203369659  0.190754832550407  1.0000