# generated using pymatgen
data_SmIn2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54590988
_cell_length_b   5.54590988
_cell_length_c   7.92247964
_cell_angle_alpha   90.00001737
_cell_angle_beta   89.99998263
_cell_angle_gamma   133.18361604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmIn2Rh
_chemical_formula_sum   'Sm2 In4 Rh2'
_cell_volume   177.67739288
_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  0.06747076  0.93252924  0.25000000  1.0
  Sm  Sm1  1  0.93252768  0.06747232  0.75000000  1.0
  In  In2  1  0.64531706  0.35468294  0.55073366  1.0
  In  In3  1  0.35468354  0.64531646  0.44924325  1.0
  In  In4  1  0.64531706  0.35468294  0.94926634  1.0
  In  In5  1  0.35468354  0.64531646  0.05075675  1.0
  Rh  Rh6  1  0.21506868  0.78493132  0.75000000  1.0
  Rh  Rh7  1  0.78493169  0.21506831  0.25000000  1.0