data_image0
_chemical_formula_structural       S2Cu2
_chemical_formula_sum              "S2 Cu2"
_cell_length_a       3.802784337616705
_cell_length_b       3.8045533252395654
_cell_length_c       18.85580293064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.98462020509737

_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
  S   S1        1.0  3.574854146083925e-05  9.99499192721201e-05  0.422837212996338  1.0000
  S   S2        1.0  0.3332915541268195  0.6665727271484744  0.5772120688806214  1.0000
  Cu  Cu1       1.0  0.9999597026242807  0.00019895304998387035  0.5486777284455235  1.0000
  Cu  Cu2       1.0  0.3333676068253344  0.666473805951388  0.45140990714157286  1.0000