# generated using pymatgen
data_PrSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96197134
_cell_length_b   5.99039537
_cell_length_c   8.35708947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi
_chemical_formula_sum   'Pr4 Si4'
_cell_volume   198.34527922
_cell_formula_units_Z   4
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  0.25000000  0.38664707  0.67923782  1.0
  Pr  Pr1  1  0.75000000  0.61335293  0.32076318  1.0
  Pr  Pr2  1  0.75000000  0.88664707  0.82076218  1.0
  Pr  Pr3  1  0.25000000  0.11335293  0.17923782  1.0
  Si  Si4  1  0.25000000  0.88103558  0.53448794  1.0
  Si  Si5  1  0.75000000  0.11896442  0.46551206  1.0
  Si  Si6  1  0.75000000  0.38103558  0.96551206  1.0
  Si  Si7  1  0.25000000  0.61896442  0.03448794  1.0