# generated using pymatgen
data_Tb2Yb2Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54923332
_cell_length_b   7.55012953
_cell_length_c   7.55012988
_cell_angle_alpha   109.45077460
_cell_angle_beta   109.48385373
_cell_angle_gamma   109.48385522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Yb2Sb6Rh7
_chemical_formula_sum   'Tb2 Yb2 Sb6 Rh7'
_cell_volume   331.25611213
_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
  Tb  Tb0  1  0.50000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb2  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.00000000  0.31869424  0.31869424  1.0
  Sb  Sb5  1  0.68481311  0.00330830  0.68150480  1.0
  Sb  Sb6  1  0.68481311  0.68150480  0.00330830  1.0
  Sb  Sb7  1  1.00000000  0.68130576  0.68130576  1.0
  Sb  Sb8  1  0.31518689  0.99669170  0.31849520  1.0
  Sb  Sb9  1  0.31518689  0.31849520  0.99669170  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh12  1  0.74682829  0.49698616  0.24984313  1.0
  Rh  Rh13  1  0.25317171  0.75015687  0.50301384  1.0
  Rh  Rh14  1  0.25317171  0.50301384  0.75015687  1.0
  Rh  Rh15  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh16  1  0.74682829  0.24984313  0.49698616  1.0