# generated using pymatgen
data_YbY3Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56213048
_cell_length_b   7.56213156
_cell_length_c   7.56213147
_cell_angle_alpha   109.45831569
_cell_angle_beta   109.45832000
_cell_angle_gamma   109.45831582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY3Sb6Rh7
_chemical_formula_sum   'Yb1 Y3 Sb6 Rh7'
_cell_volume   333.05659160
_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  0.50000000  0.50000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.00000000  0.50000000  0.00000000  1.0
  Y  Y3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.32029140  0.00317299  0.32029140  1.0
  Sb  Sb5  1  0.99682701  0.67970860  0.67970860  1.0
  Sb  Sb6  1  0.67970860  0.67970860  0.99682701  1.0
  Sb  Sb7  1  0.67970860  0.99682701  0.67970860  1.0
  Sb  Sb8  1  0.00317299  0.32029140  0.32029140  1.0
  Sb  Sb9  1  0.32029140  0.32029140  0.00317299  1.0
  Rh  Rh10  1  0.24844028  0.50000000  0.75155972  1.0
  Rh  Rh11  1  0.50000000  0.24844028  0.75155972  1.0
  Rh  Rh12  1  0.75155972  0.24844028  0.50000000  1.0
  Rh  Rh13  1  0.50000000  0.75155972  0.24844028  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.24844028  0.75155972  0.50000000  1.0
  Rh  Rh16  1  0.75155972  0.50000000  0.24844028  1.0