data_image0
_chemical_formula_structural       Cu2S2
_chemical_formula_sum              "Cu2 S2"
_cell_length_a       3.8733793150868845
_cell_length_b       3.8733793150868845
_cell_length_c       33.0334
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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  0.0  0.5000000006342157  0.5  1.0000
  Cu  Cu2       1.0  0.5000000006342157  1.4367333872112701e-19  0.5  1.0000
  S   S1        1.0  0.5000000006342157  0.5000000006342157  0.5380484915267578  1.0000
  S   S2        1.0  7.837937261083424e-19  0.0  0.46195150847324223  1.0000