# generated using pymatgen
data_SmPu2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46320660
_cell_length_b   7.46320575
_cell_length_c   4.03236409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46963179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPu2(SnIr)3
_chemical_formula_sum   'Sm1 Pu2 Sn3 Ir3'
_cell_volume   193.58268709
_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
  Sm  Sm0  1  0.40972753  0.40972753  0.00000000  1.0
  Pu  Pu1  1  0.58860205  0.00396162  0.00000000  1.0
  Pu  Pu2  1  0.00396162  0.58860205  0.00000000  1.0
  Sn  Sn3  1  0.25158860  0.00442420  0.50000000  1.0
  Sn  Sn4  1  0.00442420  0.25158860  0.50000000  1.0
  Sn  Sn5  1  0.74009287  0.74009287  0.50000000  1.0
  Ir  Ir6  1  0.32793392  0.67997971  0.50000000  1.0
  Ir  Ir7  1  0.67997971  0.32793392  0.50000000  1.0
  Ir  Ir8  1  0.99368950  0.99368950  0.00000000  1.0