# generated using pymatgen
data_PrGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07451768
_cell_length_b   6.04252799
_cell_length_c   8.37510559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGe
_chemical_formula_sum   'Pr4 Ge4'
_cell_volume   206.19834186
_cell_formula_units_Z   4
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  0.25000000  0.38314888  0.68069561  1.0
  Pr  Pr1  1  0.75000000  0.61685112  0.31930439  1.0
  Pr  Pr2  1  0.75000000  0.88314888  0.81930439  1.0
  Pr  Pr3  1  0.25000000  0.11685112  0.18069561  1.0
  Ge  Ge4  1  0.25000000  0.86558288  0.53769982  1.0
  Ge  Ge5  1  0.75000000  0.13441712  0.46230018  1.0
  Ge  Ge6  1  0.75000000  0.36558288  0.96230018  1.0
  Ge  Ge7  1  0.25000000  0.63441712  0.03769982  1.0