# generated using pymatgen
data_Pu3Zn3Ge2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84832632
_cell_length_b   6.84832599
_cell_length_c   4.40840272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Zn3Ge2Pt
_chemical_formula_sum   'Pu3 Zn3 Ge2 Pt1'
_cell_volume   179.05265155
_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
  Pu  Pu0  1  0.42229742  0.42229742  0.50000000  1.0
  Pu  Pu1  1  0.57770258  0.00000000  0.50000000  1.0
  Pu  Pu2  1  0.00000000  0.57770258  0.50000000  1.0
  Zn  Zn3  1  0.77104870  0.77104870  0.00000000  1.0
  Zn  Zn4  1  0.22895130  0.00000000  0.00000000  1.0
  Zn  Zn5  1  1.00000000  0.22895130  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0