# generated using pymatgen
data_PrGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08475367
_cell_length_b   4.52271104
_cell_length_c   6.03054433
_cell_angle_alpha   112.02329459
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGe
_chemical_formula_sum   'Pr2 Ge2'
_cell_volume   103.27987581
_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  0.75000000  0.36146691  0.72293182  1.0
  Pr  Pr1  1  0.25000000  0.63853309  0.27706818  1.0
  Ge  Ge2  1  0.75000000  0.07954920  0.15909940  1.0
  Ge  Ge3  1  0.25000000  0.92045080  0.84090060  1.0