# generated using pymatgen
data_PrGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22037788
_cell_length_b   4.22037825
_cell_length_c   8.41659889
_cell_angle_alpha   104.51997435
_cell_angle_beta   104.51998275
_cell_angle_gamma   89.99999419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGe2
_chemical_formula_sum   'Pr2 Ge4'
_cell_volume   140.17319323
_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  0.87500000  0.62500000  0.25000000  1.0
  Pr  Pr1  1  0.12500000  0.37500000  0.75000000  1.0
  Ge  Ge2  1  0.70627512  0.95627512  0.91255025  1.0
  Ge  Ge3  1  0.45627512  0.20627512  0.41255025  1.0
  Ge  Ge4  1  0.54372488  0.79372488  0.58744975  1.0
  Ge  Ge5  1  0.29372488  0.04372488  0.08744975  1.0