# generated using pymatgen
data_PrFe3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98318456
_cell_length_b   3.98318448
_cell_length_c   13.88938741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrFe3Si2
_chemical_formula_sum   'Pr2 Fe6 Si4'
_cell_volume   190.84225311
_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  0.00000000  0.00000000  0.25000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.75000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.66666700  0.33333400  0.06684331  1.0
  Fe  Fe4  1  0.66666700  0.33333400  0.43315669  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.33333400  0.66666700  0.56684431  1.0
  Fe  Fe7  1  0.33333400  0.66666700  0.93315669  1.0
  Si  Si8  1  0.33333400  0.66666700  0.10126476  1.0
  Si  Si9  1  0.33333400  0.66666700  0.39873524  1.0
  Si  Si10  1  0.66666700  0.33333400  0.60126476  1.0
  Si  Si11  1  0.66666700  0.33333400  0.89873524  1.0