# generated using pymatgen
data_SmBiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72864010
_cell_length_b   7.37797375
_cell_length_c   7.98456784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmBiRh
_chemical_formula_sum   'Sm4 Bi4 Rh4'
_cell_volume   278.56386641
_cell_formula_units_Z   4
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  0.25000000  0.01281616  0.69845610  1.0
  Sm  Sm1  1  0.75000000  0.98718384  0.30154390  1.0
  Sm  Sm2  1  0.75000000  0.48718384  0.19845610  1.0
  Sm  Sm3  1  0.25000000  0.51281616  0.80154390  1.0
  Bi  Bi4  1  0.75000000  0.81337619  0.90856936  1.0
  Bi  Bi5  1  0.25000000  0.68662381  0.40856936  1.0
  Bi  Bi6  1  0.25000000  0.18662381  0.09143064  1.0
  Bi  Bi7  1  0.75000000  0.31337619  0.59143064  1.0
  Rh  Rh8  1  0.75000000  0.20493953  0.92147539  1.0
  Rh  Rh9  1  0.75000000  0.70493953  0.57852461  1.0
  Rh  Rh10  1  0.25000000  0.29506047  0.42147539  1.0
  Rh  Rh11  1  0.25000000  0.79506047  0.07852461  1.0