# generated using pymatgen
data_PrSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33299784
_cell_length_b   4.33299766
_cell_length_c   7.42955182
_cell_angle_alpha   106.95409810
_cell_angle_beta   106.95410442
_cell_angle_gamma   90.00000772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi2
_chemical_formula_sum   'Pr2 Si4'
_cell_volume   127.07522998
_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  0.87500000  0.62500000  0.25000000  1.0
  Pr  Pr1  1  0.12500000  0.37500000  0.75000000  1.0
  Si  Si2  1  0.71101813  0.96101813  0.92203626  1.0
  Si  Si3  1  0.46101813  0.21101813  0.42203626  1.0
  Si  Si4  1  0.53898187  0.78898187  0.57796374  1.0
  Si  Si5  1  0.28898187  0.03898187  0.07796374  1.0