# generated using pymatgen
data_PrGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58078040
_cell_length_b   8.58078040
_cell_length_c   8.58078040
_cell_angle_alpha   152.05168727
_cell_angle_beta   151.20463688
_cell_angle_gamma   40.56079597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGe2
_chemical_formula_sum   'Pr2 Ge4'
_cell_volume   142.33939582
_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  0.62283500  0.37283500  0.25000000  1.0
  Pr  Pr1  1  0.37716500  0.62716500  0.75000000  1.0
  Ge  Ge2  1  0.04726500  0.79726500  0.25000000  1.0
  Ge  Ge3  1  0.95273500  0.20273500  0.75000000  1.0
  Ge  Ge4  1  0.20815100  0.95815100  0.25000000  1.0
  Ge  Ge5  1  0.79184900  0.04184900  0.75000000  1.0