# generated using pymatgen
data_Sm4Bi4Sb2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77960089
_cell_length_b   7.76080703
_cell_length_c   7.76080584
_cell_angle_alpha   110.23019178
_cell_angle_beta   109.04516170
_cell_angle_gamma   109.04516360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Bi4Sb2Rh7
_chemical_formula_sum   'Sm4 Bi4 Sb2 Rh7'
_cell_volume   361.07776576
_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  0.47396334  0.00198845  0.00198845  1.0
  Sm  Sm1  1  0.00147378  0.50073739  0.00073739  1.0
  Sm  Sm2  1  0.00147378  0.00073739  0.50073739  1.0
  Sm  Sm3  1  0.47396334  0.47197489  0.47197489  1.0
  Bi  Bi4  1  0.98543135  0.30814970  0.30814970  1.0
  Bi  Bi5  1  0.68476202  0.99222764  0.69253438  1.0
  Bi  Bi6  1  0.68476202  0.69253438  0.99222764  1.0
  Bi  Bi7  1  0.98543135  0.67728165  0.67728165  1.0
  Sb  Sb8  1  0.32845638  0.99285454  0.33560183  1.0
  Sb  Sb9  1  0.32845638  0.33560183  0.99285454  1.0
  Rh  Rh10  1  0.09120546  0.04560323  0.04560323  1.0
  Rh  Rh11  1  0.49570783  0.74785342  0.24785342  1.0
  Rh  Rh12  1  0.74052389  0.49957186  0.24095103  1.0
  Rh  Rh13  1  0.24407918  0.74597867  0.49809951  1.0
  Rh  Rh14  1  0.24407918  0.49809951  0.74597867  1.0
  Rh  Rh15  1  0.49570783  0.24785342  0.74785342  1.0
  Rh  Rh16  1  0.74052389  0.24095103  0.49957186  1.0