# generated using pymatgen
data_Yb3SmSb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55530963
_cell_length_b   7.55531005
_cell_length_c   7.55530951
_cell_angle_alpha   109.52568349
_cell_angle_beta   109.52567943
_cell_angle_gamma   109.52567635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3SmSb6Rh7
_chemical_formula_sum   'Yb3 Sm1 Sb6 Rh7'
_cell_volume   331.32649187
_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
  Yb  Yb0  1  0.50000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.50000000  1.0
  Sm  Sm3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.31612952  0.99487331  0.31612952  1.0
  Sb  Sb5  1  0.00512669  0.68387048  0.68387048  1.0
  Sb  Sb6  1  0.68387048  0.68387048  0.00512669  1.0
  Sb  Sb7  1  0.68387048  0.00512669  0.68387048  1.0
  Sb  Sb8  1  0.99487331  0.31612952  0.31612952  1.0
  Sb  Sb9  1  0.31612952  0.31612952  0.99487331  1.0
  Rh  Rh10  1  0.25043253  0.50000000  0.74956747  1.0
  Rh  Rh11  1  0.50000000  0.25043253  0.74956747  1.0
  Rh  Rh12  1  0.74956747  0.25043253  0.50000000  1.0
  Rh  Rh13  1  0.50000000  0.74956747  0.25043253  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.25043253  0.74956747  0.50000000  1.0
  Rh  Rh16  1  0.74956747  0.50000000  0.25043253  1.0