# generated using pymatgen
data_Pu3Al3NiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94062682
_cell_length_b   6.94062654
_cell_length_c   4.15345131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Al3NiPt2
_chemical_formula_sum   'Pu3 Al3 Ni1 Pt2'
_cell_volume   173.27547553
_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  0.43776725  0.01224837  0.50000000  1.0
  Pu  Pu1  1  0.98775163  0.42551789  0.50000000  1.0
  Pu  Pu2  1  0.57448211  0.56223275  0.50000000  1.0
  Al  Al3  1  0.76783080  0.00208932  0.00000000  1.0
  Al  Al4  1  0.99791068  0.76574149  0.00000000  1.0
  Al  Al5  1  0.23425851  0.23216920  0.00000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0