data_image0
_chemical_formula_structural       Cu4S2
_chemical_formula_sum              "Cu4 S2"
_cell_length_a       5.581476320403051
_cell_length_b       4.002047922982359
_cell_length_c       18.99933089
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    135.99539996167636

_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  5.680424103429451e-10  0.5000000004553237  0.45645284932452695  1.0000
  Cu  Cu2       1.0  0.49999999896949027  0.9999999996697709  0.5435471606758253  1.0000
  Cu  Cu3       1.0  8.953412196655489e-09  0.9999999996499531  0.551470820770573  1.0000
  Cu  Cu4       1.0  0.4999999995375326  0.5000000001250945  0.4485291792294271  1.0000
  S   S1        1.0  5.680424103429451e-10  0.5000000004553237  0.6047148700403523  1.0000
  S   S2        1.0  0.49999999896949027  0.9999999996697709  0.3952851399599999  1.0000