# generated using pymatgen
data_Pr4CrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00918793
_cell_length_b   10.00918793
_cell_length_c   6.82788600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4CrS7
_chemical_formula_sum   'Pr8 Cr2 S14'
_cell_volume   592.39936221
_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  0.33333300  0.66666700  0.67055800  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.17055800  1.0
  Pr  Pr2  1  0.37387500  0.22453000  0.71561600  1.0
  Pr  Pr3  1  0.77547000  0.14934500  0.71561600  1.0
  Pr  Pr4  1  0.62612500  0.77547000  0.21561600  1.0
  Pr  Pr5  1  0.85065500  0.62612500  0.71561600  1.0
  Pr  Pr6  1  0.22453000  0.85065500  0.21561600  1.0
  Pr  Pr7  1  0.14934500  0.37387500  0.21561600  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.53188800  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.03188800  1.0
  S  S10  1  0.50680900  0.07134800  0.95756200  1.0
  S  S11  1  0.92865200  0.43546100  0.95756200  1.0
  S  S12  1  0.49319100  0.92865200  0.45756200  1.0
  S  S13  1  0.56453900  0.49319100  0.95756200  1.0
  S  S14  1  0.07134800  0.56453900  0.45756200  1.0
  S  S15  1  0.43546100  0.50680900  0.45756200  1.0
  S  S16  1  0.33333300  0.66666700  0.06061600  1.0
  S  S17  1  0.66666700  0.33333300  0.56061600  1.0
  S  S18  1  0.09575500  0.22898200  0.80446800  1.0
  S  S19  1  0.77101800  0.86677400  0.80446800  1.0
  S  S20  1  0.90424500  0.77101800  0.30446800  1.0
  S  S21  1  0.13322600  0.90424500  0.80446800  1.0
  S  S22  1  0.22898200  0.13322600  0.30446800  1.0
  S  S23  1  0.86677400  0.09575500  0.30446800  1.0