# generated using pymatgen
data_Yb3HoSb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52938817
_cell_length_b   7.52132358
_cell_length_c   7.52132334
_cell_angle_alpha   109.44948973
_cell_angle_beta   109.49294919
_cell_angle_gamma   109.49293799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3HoSb6Rh7
_chemical_formula_sum   'Yb3 Ho1 Sb6 Rh7'
_cell_volume   327.80066079
_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  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho3  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb4  1  0.31650123  0.00000000  0.31943726  1.0
  Sb  Sb5  1  0.99706397  0.68056274  0.68056274  1.0
  Sb  Sb6  1  0.68349877  0.68056274  1.00000000  1.0
  Sb  Sb7  1  0.68349877  1.00000000  0.68056274  1.0
  Sb  Sb8  1  0.00293603  0.31943726  0.31943726  1.0
  Sb  Sb9  1  0.31650123  0.31943726  0.00000000  1.0
  Rh  Rh10  1  0.25187398  0.50374796  0.75187398  1.0
  Rh  Rh11  1  0.50000000  0.24812602  0.75187398  1.0
  Rh  Rh12  1  0.74812602  0.24812602  0.49625204  1.0
  Rh  Rh13  1  0.50000000  0.75187398  0.24812602  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.25187398  0.75187398  0.50374796  1.0
  Rh  Rh16  1  0.74812602  0.49625204  0.24812602  1.0