# generated using pymatgen
data_Yb2Er2Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51829357
_cell_length_b   7.53251027
_cell_length_c   7.53251004
_cell_angle_alpha   109.54242164
_cell_angle_beta   109.47386615
_cell_angle_gamma   109.47386157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Er2Sb6Rh7
_chemical_formula_sum   'Yb2 Er2 Sb6 Rh7'
_cell_volume   328.06964725
_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
  Er  Er2  1  0.00000000  0.50000000  0.00000000  1.0
  Er  Er3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.32022999  0.00250259  0.31772740  1.0
  Sb  Sb5  1  0.00000000  0.68205061  0.68205061  1.0
  Sb  Sb6  1  0.67977001  0.68227260  0.99749741  1.0
  Sb  Sb7  1  0.67977001  0.99749741  0.68227260  1.0
  Sb  Sb8  1  1.00000000  0.31794939  0.31794939  1.0
  Sb  Sb9  1  0.32022999  0.31772740  0.00250259  1.0
  Rh  Rh10  1  0.24569366  0.49548533  0.75020833  1.0
  Rh  Rh11  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh12  1  0.75430634  0.24979167  0.50451467  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  0.24569366  0.75020833  0.49548533  1.0
  Rh  Rh16  1  0.75430634  0.50451467  0.24979167  1.0