# generated using pymatgen
data_Cr3Cu2SbS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19680346
_cell_length_b   7.19680346
_cell_length_c   7.19680337
_cell_angle_alpha   58.68568125
_cell_angle_beta   58.68568125
_cell_angle_gamma   58.68568040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Cu2SbS8
_chemical_formula_sum   'Cr3 Cu2 Sb1 S8'
_cell_volume   255.65845154
_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
  Cr  Cr0  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.37013300  0.37013300  0.37013300  1.0
  Cu  Cu4  1  0.62986700  0.62986700  0.62986700  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  S  S6  1  0.24107200  0.24107200  0.24107200  1.0
  S  S7  1  0.76883100  0.25366500  0.25366500  1.0
  S  S8  1  0.25366500  0.25366500  0.76883100  1.0
  S  S9  1  0.25366500  0.76883100  0.25366500  1.0
  S  S10  1  0.75892800  0.75892800  0.75892800  1.0
  S  S11  1  0.23116900  0.74633500  0.74633500  1.0
  S  S12  1  0.74633500  0.74633500  0.23116900  1.0
  S  S13  1  0.74633500  0.23116900  0.74633500  1.0