# generated using pymatgen
data_Pu3Ga3Ge2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01893749
_cell_length_b   7.01893828
_cell_length_c   4.27944441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Ga3Ge2Pt
_chemical_formula_sum   'Pu3 Ga3 Ge2 Pt1'
_cell_volume   182.58320031
_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  0.42239289  0.00000000  0.00000000  1.0
  Pu  Pu1  1  1.00000000  0.42239389  0.00000000  1.0
  Pu  Pu2  1  0.57760711  0.57760711  0.00000000  1.0
  Ga  Ga3  1  0.76744501  0.00000000  0.49999900  1.0
  Ga  Ga4  1  0.23255499  0.23255399  0.49999900  1.0
  Ga  Ga5  1  1.00000000  0.76744501  0.49999900  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.49999900  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.49999900  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0