# generated using pymatgen
data_PrFeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01693859
_cell_length_b   4.11412113
_cell_length_c   8.72197611
_cell_angle_alpha   103.64160883
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrFeSi2
_chemical_formula_sum   'Pr2 Fe2 Si4'
_cell_volume   140.07465993
_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  0.25000000  0.89202782  0.78405764  1.0
  Pr  Pr1  1  0.75000000  0.10797218  0.21594236  1.0
  Fe  Fe2  1  0.75000000  0.74940367  0.49880735  1.0
  Fe  Fe3  1  0.25000000  0.25059633  0.50119265  1.0
  Si  Si4  1  0.25000000  0.69074288  0.38148576  1.0
  Si  Si5  1  0.75000000  0.30925712  0.61851424  1.0
  Si  Si6  1  0.75000000  0.46212854  0.92425808  1.0
  Si  Si7  1  0.25000000  0.53787146  0.07574192  1.0