# generated using pymatgen
data_SmIn2(SnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94490365
_cell_length_b   6.94490433
_cell_length_c   6.91240307
_cell_angle_alpha   120.32893373
_cell_angle_beta   120.32894233
_cell_angle_gamma   89.70201049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmIn2(SnRh)4
_chemical_formula_sum   'Sm1 In2 Sn4 Rh4'
_cell_volume   234.00774681
_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  0.00042042  0.00042042  1.00000000  1.0
  In  In1  1  0.46328816  0.12360647  0.00000000  1.0
  In  In2  1  0.12360647  0.46328816  0.00000000  1.0
  Sn  Sn3  1  0.87369966  0.87369966  0.33700724  1.0
  Sn  Sn4  1  0.50131086  0.00131086  0.50000000  1.0
  Sn  Sn5  1  0.00131086  0.50131086  0.50000000  1.0
  Sn  Sn6  1  0.53669443  0.53669443  0.66299376  1.0
  Rh  Rh7  1  0.75000320  0.39839758  0.00000000  1.0
  Rh  Rh8  1  0.39839758  0.75000320  1.00000000  1.0
  Rh  Rh9  1  0.61151545  0.61151545  0.37176255  1.0
  Rh  Rh10  1  0.23975390  0.23975390  0.62823745  1.0