# generated using pymatgen
data_Sm5Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64323795
_cell_length_b   7.22195387
_cell_length_c   8.79410506
_cell_angle_alpha   96.05759868
_cell_angle_beta   112.19189321
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Ir2
_chemical_formula_sum   'Sm10 Ir4'
_cell_volume   388.11681033
_cell_formula_units_Z   2
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  0.97704034  0.91752358  0.18476443  1.0
  Sm  Sm1  1  0.79227590  0.58247642  0.81523557  1.0
  Sm  Sm2  1  0.02295966  0.08247642  0.81523557  1.0
  Sm  Sm3  1  0.20772410  0.41752358  0.18476443  1.0
  Sm  Sm4  1  0.65178306  0.81805718  0.43668059  1.0
  Sm  Sm5  1  0.21510246  0.68194282  0.56331941  1.0
  Sm  Sm6  1  0.34821694  0.18194282  0.56331941  1.0
  Sm  Sm7  1  0.78489754  0.31805718  0.43668059  1.0
  Sm  Sm8  1  0.43294316  0.75000000  -0.00000000  1.0
  Sm  Sm9  1  0.56705684  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82544338  0.57250873  0.22193429  1.0
  Ir  Ir11  1  0.60350808  0.92749127  0.77806571  1.0
  Ir  Ir12  1  0.17455662  0.42749127  0.77806571  1.0
  Ir  Ir13  1  0.39649192  0.07250873  0.22193429  1.0