# generated using pymatgen
data_PrFeGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51237466
_cell_length_b   8.51237466
_cell_length_c   4.34717400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.52071559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrFeGe2
_chemical_formula_sum   'Pr2 Fe2 Ge4'
_cell_volume   155.01354764
_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  0.10584200  0.89415800  0.25000000  1.0
  Pr  Pr1  1  0.89415800  0.10584200  0.75000000  1.0
  Fe  Fe2  1  0.31285000  0.68715000  0.25000000  1.0
  Fe  Fe3  1  0.68715000  0.31285000  0.75000000  1.0
  Ge  Ge4  1  0.54606600  0.45393400  0.75000000  1.0
  Ge  Ge5  1  0.74831100  0.25168900  0.25000000  1.0
  Ge  Ge6  1  0.45393400  0.54606600  0.25000000  1.0
  Ge  Ge7  1  0.25168900  0.74831100  0.75000000  1.0