# generated using pymatgen
data_Pu3Al3GeAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06358484
_cell_length_b   7.06358477
_cell_length_c   8.75107680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Al3GeAu2
_chemical_formula_sum   'Pu6 Al6 Ge2 Au4'
_cell_volume   378.13116527
_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  0.57272627  0.00416283  0.75000000  1.0
  Pu  Pu1  1  0.99583717  0.56856444  0.75000000  1.0
  Pu  Pu2  1  0.43143556  0.42727373  0.75000000  1.0
  Pu  Pu3  1  0.99578025  0.56852451  0.25000000  1.0
  Pu  Pu4  1  0.57274526  0.00421975  0.25000000  1.0
  Pu  Pu5  1  0.43147549  0.42725474  0.25000000  1.0
  Al  Al6  1  0.76000422  0.77000915  0.99999035  1.0
  Al  Al7  1  0.22999085  0.98999406  0.99999035  1.0
  Al  Al8  1  0.01000594  0.23999578  0.99999035  1.0
  Al  Al9  1  0.76000422  0.77000915  0.50000965  1.0
  Al  Al10  1  0.22999085  0.98999406  0.50000965  1.0
  Al  Al11  1  0.01000594  0.23999578  0.50000965  1.0
  Ge  Ge12  1  0.66666700  0.33333300  0.00000005  1.0
  Ge  Ge13  1  0.66666700  0.33333300  0.49999995  1.0
  Au  Au14  1  0.00000000  0.00000000  0.75000000  1.0
  Au  Au15  1  0.00000000  0.00000000  0.25000000  1.0
  Au  Au16  1  0.33333300  0.66666700  0.50002406  1.0
  Au  Au17  1  0.33333300  0.66666700  0.99997594  1.0