# generated using pymatgen
data_Sm4Bi5SbRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79360050
_cell_length_b   7.79360126
_cell_length_c   7.79360084
_cell_angle_alpha   110.35617083
_cell_angle_beta   110.35617096
_cell_angle_gamma   107.71546245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Bi5SbRh7
_chemical_formula_sum   'Sm4 Bi5 Sb1 Rh7'
_cell_volume   364.15623679
_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  0.48101804  0.00111851  0.00000000  1.0
  Sm  Sm1  1  0.00111851  0.48101804  0.00000000  1.0
  Sm  Sm2  1  0.00111851  0.00111851  0.52010047  1.0
  Sm  Sm3  1  0.48101804  0.48101804  0.47989953  1.0
  Bi  Bi4  1  0.98914222  0.30420166  0.31506044  1.0
  Bi  Bi5  1  0.67408178  0.98914222  0.68493956  1.0
  Bi  Bi6  1  0.69350506  0.69350506  0.00000000  1.0
  Bi  Bi7  1  0.98914222  0.67408178  0.68493956  1.0
  Bi  Bi8  1  0.30420166  0.98914222  0.31506044  1.0
  Sb  Sb9  1  0.34333372  0.34333372  1.00000000  1.0
  Rh  Rh10  1  0.06062451  0.06062451  1.00000000  1.0
  Rh  Rh11  1  0.49982576  0.74820623  0.24837947  1.0
  Rh  Rh12  1  0.74820623  0.49982576  0.24837947  1.0
  Rh  Rh13  1  0.24119535  0.74119535  0.50000000  1.0
  Rh  Rh14  1  0.25144629  0.49982576  0.75162053  1.0
  Rh  Rh15  1  0.49982576  0.25144629  0.75162053  1.0
  Rh  Rh16  1  0.74119535  0.24119535  0.50000000  1.0