# generated using pymatgen
data_Pr4Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83072253
_cell_length_b   7.83072253
_cell_length_c   7.83072253
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Fe
_chemical_formula_sum   'Pr8 Fe2'
_cell_volume   339.53965931
_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  0.61663700  0.61663700  0.61663700  1.0
  Pr  Pr1  1  0.15008900  0.61663700  0.61663700  1.0
  Pr  Pr2  1  0.61663700  0.15008900  0.61663700  1.0
  Pr  Pr3  1  0.59991100  0.13336300  0.13336300  1.0
  Pr  Pr4  1  0.13336300  0.13336300  0.13336300  1.0
  Pr  Pr5  1  0.61663700  0.61663700  0.15008900  1.0
  Pr  Pr6  1  0.13336300  0.59991100  0.13336300  1.0
  Pr  Pr7  1  0.13336300  0.13336300  0.59991100  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe9  1  0.75000000  0.75000000  0.75000000  1.0