data_image0
_chemical_formula_structural       Cu2S5
_chemical_formula_sum              "Cu2 S5"
_cell_length_a       5.098824814847043
_cell_length_b       6.829941481467688
_cell_length_c       31.731040000000004
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    111.91742992906532

_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  2.6811681798234682e-17  2.5635061870859584e-34  0.5185811924223094  1.0000
  Cu  Cu2       1.0  0.5000000005053084  0.0  0.48141880757769034  1.0000
  S   S1        1.0  0.49999999943539913  0.5000000003267295  0.4999999999999999  1.0000
  S   S2        1.0  0.2010688979376119  0.31635456231003795  0.5420139881957854  1.0000
  S   S3        1.0  0.3847143359543022  0.6836454383434211  0.45798601180421433  1.0000
  S   S4        1.0  0.7989311009331863  0.6836454383434211  0.5420139881957854  1.0000
  S   S5        1.0  0.615285662916496  0.31635456231003795  0.45798601180421433  1.0000