# generated using pymatgen
data_Pr5SiS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20597783
_cell_length_b   7.20597798
_cell_length_c   7.20597802
_cell_angle_alpha   99.54931010
_cell_angle_beta   99.54930255
_cell_angle_gamma   131.92886046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5SiS4
_chemical_formula_sum   'Pr5 Si1 S4'
_cell_volume   254.24193592
_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
  Pr  Pr0  1  0.40193550  0.79825390  0.20018941  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.59806450  0.20174610  0.79981059  1.0
  Pr  Pr3  1  0.20174610  0.40193550  0.60368260  1.0
  Pr  Pr4  1  0.79825390  0.59806450  0.39631740  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0
  S  S6  1  0.10142517  0.69957848  0.80100265  1.0
  S  S7  1  0.69957848  0.89857483  0.59815331  1.0
  S  S8  1  0.30042152  0.10142517  0.40184669  1.0
  S  S9  1  0.89857483  0.30042152  0.19899735  1.0