# generated using pymatgen
data_Cu4(BiS2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96814800
_cell_length_b   8.96814800
_cell_length_c   12.87135861
_cell_angle_alpha   72.94719311
_cell_angle_beta   72.94719311
_cell_angle_gamma   24.97352813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu4(BiS2)5
_chemical_formula_sum   'Cu4 Bi5 S10'
_cell_volume   416.88577640
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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  Cu0  1  0.90376151  0.90376151  0.51328963  1.0
  Cu  Cu1  1  0.09623849  0.09623849  0.48671037  1.0
  Cu  Cu2  1  0.71490903  0.71490903  0.94648240  1.0
  Cu  Cu3  1  0.28509097  0.28509097  0.05351760  1.0
  Bi  Bi4  1  0.41176945  0.41176945  0.77410716  1.0
  Bi  Bi5  1  0.58823055  0.58823055  0.22589284  1.0
  Bi  Bi6  1  0.19902264  0.19902264  0.66287221  1.0
  Bi  Bi7  1  0.80097736  0.80097736  0.33712779  1.0
  Bi  Bi8  1  -0.00000000  -0.00000000  0.00000000  1.0
  S  S9  1  0.97779570  0.97779570  0.63347285  1.0
  S  S10  1  0.02220430  0.02220430  0.36652715  1.0
  S  S11  1  0.84622834  0.84622834  0.97337861  1.0
  S  S12  1  0.15377166  0.15377166  0.02662139  1.0
  S  S13  1  0.33619615  0.33619615  0.50448939  1.0
  S  S14  1  0.66380385  0.66380385  0.49551061  1.0
  S  S15  1  0.75845837  0.75845837  0.76116716  1.0
  S  S16  1  0.24154163  0.24154163  0.23883284  1.0
  S  S17  1  0.54181452  0.54181452  0.83422419  1.0
  S  S18  1  0.45818548  0.45818548  0.16577581  1.0