# generated using pymatgen
data_Sm2Ir5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31315375
_cell_length_b   5.31315332
_cell_length_c   17.53021383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ir5Rh
_chemical_formula_sum   'Sm6 Ir15 Rh3'
_cell_volume   428.57081414
_cell_formula_units_Z   3
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  0.33333300  0.66666700  0.95907690  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.04088240  1.0
  Sm  Sm2  1  0.66666700  0.33333300  0.45911760  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.54092310  1.0
  Sm  Sm4  1  0.33333300  0.66666700  0.75000000  1.0
  Sm  Sm5  1  0.66666700  0.33333300  0.25000000  1.0
  Ir  Ir6  1  0.16639471  0.83360529  0.37231263  1.0
  Ir  Ir7  1  0.16639471  0.33278942  0.37231263  1.0
  Ir  Ir8  1  0.66721058  0.83360529  0.37231263  1.0
  Ir  Ir9  1  0.83299588  0.16700412  0.62768970  1.0
  Ir  Ir10  1  0.83299588  0.66599076  0.62768970  1.0
  Ir  Ir11  1  0.33400924  0.16700412  0.62768970  1.0
  Ir  Ir12  1  0.83299588  0.16700412  0.87231030  1.0
  Ir  Ir13  1  0.83299588  0.66599076  0.87231030  1.0
  Ir  Ir14  1  0.33400924  0.16700412  0.87231030  1.0
  Ir  Ir15  1  0.16639471  0.83360529  0.12768737  1.0
  Ir  Ir16  1  0.16639471  0.33278942  0.12768737  1.0
  Ir  Ir17  1  0.66721058  0.83360529  0.12768737  1.0
  Ir  Ir18  1  0.33333300  0.66666700  0.25000000  1.0
  Ir  Ir19  1  0.00000000  0.00000000  0.50052274  1.0
  Ir  Ir20  1  0.00000000  0.00000000  0.99947726  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.75000000  1.0