# generated using pymatgen
data_Sm4Bi2Sb4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71920448
_cell_length_b   7.71920692
_cell_length_c   7.69955147
_cell_angle_alpha   109.13028380
_cell_angle_beta   109.13028057
_cell_angle_gamma   110.25715933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Bi2Sb4Rh7
_chemical_formula_sum   'Sm4 Bi2 Sb4 Rh7'
_cell_volume   352.68553462
_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  0.47696220  0.99803306  0.00000000  1.0
  Sm  Sm1  1  0.00196694  0.52303780  0.00000000  1.0
  Sm  Sm2  1  0.00050114  0.99949886  0.50000000  1.0
  Sm  Sm3  1  0.50050114  0.49949886  0.50000000  1.0
  Bi  Bi4  1  0.99389502  0.30785400  0.30174802  1.0
  Bi  Bi5  1  0.69214600  0.00610498  0.69825198  1.0
  Sb  Sb6  1  0.67575316  0.68472050  0.00000000  1.0
  Sb  Sb7  1  0.99437486  0.66767378  0.66204764  1.0
  Sb  Sb8  1  0.33232622  0.00562514  0.33795236  1.0
  Sb  Sb9  1  0.31527950  0.32424684  0.00000000  1.0
  Rh  Rh10  1  0.03495263  0.96504737  0.00000000  1.0
  Rh  Rh11  1  0.49771040  0.75108330  0.24879469  1.0
  Rh  Rh12  1  0.74218856  0.50273350  0.24492206  1.0
  Rh  Rh13  1  0.24762851  0.75237149  0.50000000  1.0
  Rh  Rh14  1  0.24891670  0.50228960  0.75120531  1.0
  Rh  Rh15  1  0.49726650  0.25781144  0.75507794  1.0
  Rh  Rh16  1  0.74762851  0.25237149  0.50000000  1.0