# generated using pymatgen
data_Y2Pu(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50690885
_cell_length_b   7.42669055
_cell_length_c   3.96111768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35794927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pu(SnIr)3
_chemical_formula_sum   'Y2 Pu1 Sn3 Ir3'
_cell_volume   190.55793943
_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
  Y  Y0  1  0.99994073  0.40644866  0.50000100  1.0
  Y  Y1  1  0.59349106  0.59355034  0.50000100  1.0
  Pu  Pu2  1  0.41024797  0.00000000  0.50000100  1.0
  Sn  Sn3  1  0.74991214  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.25825580  0.26520145  0.00000000  1.0
  Sn  Sn5  1  0.99305435  0.73479755  0.00000000  1.0
  Ir  Ir6  1  0.65306210  0.31922709  0.00000000  1.0
  Ir  Ir7  1  0.33383601  0.68077391  0.00000000  1.0
  Ir  Ir8  1  0.00819585  1.00000000  0.50000100  1.0