# generated using pymatgen
data_SmInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71994629
_cell_length_b   4.72005403
_cell_length_c   4.72776074
_cell_angle_alpha   60.01775591
_cell_angle_beta   60.01358305
_cell_angle_gamma   59.99364890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmInRh2
_chemical_formula_sum   'Sm1 In1 Rh2'
_cell_volume   74.49145856
_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  0.74999952  0.74999871  0.74999949  1.0
  In  In1  1  0.24999300  0.25000390  0.25000386  1.0
  Rh  Rh2  1  0.99973755  0.99989591  0.00010306  1.0
  Rh  Rh3  1  0.50026693  0.50009948  0.49989159  1.0