# generated using pymatgen
data_Pu(GePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36439382
_cell_length_b   4.36439382
_cell_length_c   9.88318045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu(GePt)2
_chemical_formula_sum   'Pu2 Ge4 Pt4'
_cell_volume   188.25416277
_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
  Pu  Pu0  1  0.00000000  0.50000000  0.24995712  1.0
  Pu  Pu1  1  0.50000000  0.00000000  0.75004288  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.86967277  1.0
  Ge  Ge5  1  0.50000000  0.00000000  0.13032723  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.62319256  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.37680744  1.0