# generated using pymatgen
data_Sm2Th(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55379751
_cell_length_b   7.46622936
_cell_length_c   4.09289982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38874649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Th(SnIr)3
_chemical_formula_sum   'Sm2 Th1 Sn3 Ir3'
_cell_volume   199.11950408
_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  0.00053077  0.59209448  0.00000000  1.0
  Sm  Sm1  1  0.40843729  0.40790552  0.00000000  1.0
  Th  Th2  1  0.58547989  1.00000000  0.00000000  1.0
  Sn  Sn3  1  0.24247183  1.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00993780  0.26205825  0.50000000  1.0
  Sn  Sn5  1  0.74788055  0.73794175  0.50000000  1.0
  Ir  Ir6  1  0.34830248  0.68298191  0.50000000  1.0
  Ir  Ir7  1  0.66532057  0.31701809  0.50000000  1.0
  Ir  Ir8  1  0.99163883  0.00000000  0.00000000  1.0