# generated using pymatgen
data_Pr(GePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39648100
_cell_length_b   4.40647200
_cell_length_c   10.08314900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(GePt)2
_chemical_formula_sum   'Pr2 Ge4 Pt4'
_cell_volume   195.34054737
_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  0.25682300  0.00000000  0.74717600  1.0
  Pr  Pr1  1  0.75682300  0.50000000  0.25282400  1.0
  Ge  Ge2  1  0.23310200  0.00000000  0.13147500  1.0
  Ge  Ge3  1  0.73310200  0.50000000  0.86852500  1.0
  Ge  Ge4  1  0.27530100  0.50000000  0.49960500  1.0
  Ge  Ge5  1  0.77530100  0.00000000  0.50039500  1.0
  Pt  Pt6  1  0.27540300  0.00000000  0.37672900  1.0
  Pt  Pt7  1  0.77540300  0.50000000  0.62327100  1.0
  Pt  Pt8  1  0.23137100  0.50000000  0.99953100  1.0
  Pt  Pt9  1  0.73137100  0.00000000  0.00046900  1.0