# generated using pymatgen
data_Yb2Ho2Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53040919
_cell_length_b   7.53839304
_cell_length_c   7.53839234
_cell_angle_alpha   109.50028303
_cell_angle_beta   109.47815844
_cell_angle_gamma   109.47814903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ho2Sb6Rh7
_chemical_formula_sum   'Yb2 Ho2 Sb6 Rh7'
_cell_volume   329.24855810
_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  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.32097407  0.00282516  0.31814791  1.0
  Sb  Sb5  1  1.00000000  0.68178142  0.68178142  1.0
  Sb  Sb6  1  0.67902593  0.68185209  0.99717484  1.0
  Sb  Sb7  1  0.67902593  0.99717484  0.68185209  1.0
  Sb  Sb8  1  0.00000000  0.31821858  0.31821858  1.0
  Sb  Sb9  1  0.32097407  0.31814791  0.00282516  1.0
  Rh  Rh10  1  0.24613207  0.49598866  0.75014341  1.0
  Rh  Rh11  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh12  1  0.75386793  0.24985659  0.50401134  1.0
  Rh  Rh13  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.24613207  0.75014341  0.49598866  1.0
  Rh  Rh16  1  0.75386793  0.50401134  0.24985659  1.0