# generated using pymatgen
data_PrFeGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82691398
_cell_length_b   5.82691398
_cell_length_c   5.82691398
_cell_angle_alpha   136.63522546
_cell_angle_beta   136.63522546
_cell_angle_gamma   62.99978067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrFeGe3
_chemical_formula_sum   'Pr1 Fe1 Ge3'
_cell_volume   92.10423563
_cell_formula_units_Z   1
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  0.99809426  0.99809426  -0.00000000  1.0
  Fe  Fe1  1  0.66497322  0.66497322  0.00000000  1.0
  Ge  Ge2  1  0.43870388  0.43870388  0.00000000  1.0
  Ge  Ge3  1  0.25461482  0.75461482  0.50000000  1.0
  Ge  Ge4  1  0.75461482  0.25461482  0.50000000  1.0