# generated using pymatgen
data_Pu3Sn3Ir2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48094024
_cell_length_b   7.48094020
_cell_length_c   4.04000105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Sn3Ir2Pt
_chemical_formula_sum   'Pu3 Sn3 Ir2 Pt1'
_cell_volume   195.80528794
_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  0.59090669  0.00791038  0.00000000  1.0
  Pu  Pu1  1  0.99208962  0.58299631  0.00000000  1.0
  Pu  Pu2  1  0.41700369  0.40909331  0.00000000  1.0
  Sn  Sn3  1  0.25158206  0.99990155  0.50000000  1.0
  Sn  Sn4  1  0.00009845  0.25168151  0.50000000  1.0
  Sn  Sn5  1  0.74831849  0.74841794  0.50000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0