data_image0
_chemical_formula_structural       O10Cu2Se4
_chemical_formula_sum              "O10 Cu2 Se4"
_cell_length_a       5.302629939999999
_cell_length_b       6.7735969352
_cell_length_c       8.047022916
_cell_angle_alpha    108.607961117
_cell_angle_beta     90.0
_cell_angle_gamma    113.042826542

_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
  O   O1        1.0  0.3993090000000001  0.24502  0.487673  1.0000
  O   O2        1.0  0.154289  0.7549799999999999  0.012327  1.0000
  O   O3        1.0  0.6006910000000001  0.7549799999999999  0.512327  1.0000
  O   O4        1.0  0.8457110000000002  0.24502  0.987673  1.0000
  O   O5        1.0  0.40689100000000006  0.24607699999999993  0.148758  1.0000
  O   O6        1.0  0.16081400000000004  0.753923  0.35124199999999994  1.0000
  O   O7        1.0  0.08557199999999998  0.9999999999999999  0.7499999999999999  1.0000
  O   O8        1.0  0.9144280000000002  0.0  0.25  1.0000
  O   O9        1.0  0.8391860000000001  0.246077  0.648758  1.0000
  O   O10       1.0  0.5931090000000001  0.753923  0.851242  1.0000
  Cu  Cu1       1.0  0.5  0.0  0.0  1.0000
  Cu  Cu2       1.0  0.5000000000000001  0.0  0.5  1.0000
  Se  Se1       1.0  0.22850900000000002  0.274525  0.32354399999999994  1.0000
  Se  Se2       1.0  0.9539840000000003  0.7254749999999999  0.17645599999999997  1.0000
  Se  Se3       1.0  0.7714910000000001  0.7254749999999998  0.6764559999999998  1.0000
  Se  Se4       1.0  0.046015999999999946  0.2745249999999999  0.8235439999999999  1.0000