# generated using pymatgen
data_Pr2GePt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25736290
_cell_length_b   9.25736189
_cell_length_c   4.28810342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.56056863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2GePt8
_chemical_formula_sum   'Pr2 Ge1 Pt8'
_cell_volume   207.82560466
_cell_formula_units_Z   1
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  0.62220049  0.37511327  0.50000000  1.0
  Pr  Pr1  1  0.37511327  0.62220049  0.50000000  1.0
  Ge  Ge2  1  0.22886209  0.22886209  0.00000000  1.0
  Pt  Pt3  1  0.10297748  0.87589542  0.00000000  1.0
  Pt  Pt4  1  0.87589542  0.10297748  0.00000000  1.0
  Pt  Pt5  1  0.48991108  0.98957580  0.00000000  1.0
  Pt  Pt6  1  0.98957580  0.48991108  0.00000000  1.0
  Pt  Pt7  1  0.19555337  0.79098123  0.50000000  1.0
  Pt  Pt8  1  0.79098123  0.19555337  0.50000000  1.0
  Pt  Pt9  1  0.98952545  0.98952545  0.50000000  1.0
  Pt  Pt10  1  0.65300231  0.65300231  0.00000000  1.0