# generated using pymatgen
data_Pr4CuS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80779557
_cell_length_b   9.80779557
_cell_length_c   7.11307000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4CuS7
_chemical_formula_sum   'Pr8 Cu2 S14'
_cell_volume   592.55755175
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.77934800  0.15227600  0.22274200  1.0
  Pr  Pr1  1  0.37292800  0.22065200  0.22274200  1.0
  Pr  Pr2  1  0.84772400  0.62707200  0.22274200  1.0
  Pr  Pr3  1  0.22065200  0.84772400  0.72274200  1.0
  Pr  Pr4  1  0.62707200  0.77934800  0.72274200  1.0
  Pr  Pr5  1  0.15227600  0.37292800  0.72274200  1.0
  Pr  Pr6  1  0.66666700  0.33333300  0.68472800  1.0
  Pr  Pr7  1  0.33333300  0.66666700  0.18472800  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.33203000  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.83203000  1.0
  S  S10  1  0.85125000  0.11070800  0.81837000  1.0
  S  S11  1  0.25945800  0.14875000  0.81837000  1.0
  S  S12  1  0.88929200  0.74054200  0.81837000  1.0
  S  S13  1  0.14875000  0.88929200  0.31837000  1.0
  S  S14  1  0.74054200  0.85125000  0.31837000  1.0
  S  S15  1  0.11070800  0.25945800  0.31837000  1.0
  S  S16  1  0.92688400  0.43948600  0.46317800  1.0
  S  S17  1  0.51260200  0.07311600  0.46317800  1.0
  S  S18  1  0.56051400  0.48739800  0.46317800  1.0
  S  S19  1  0.07311600  0.56051400  0.96317800  1.0
  S  S20  1  0.48739800  0.92688400  0.96317800  1.0
  S  S21  1  0.43948600  0.51260200  0.96317800  1.0
  S  S22  1  0.66666700  0.33333300  0.06597200  1.0
  S  S23  1  0.33333300  0.66666700  0.56597200  1.0