# generated using pymatgen
data_Yb3ErSb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51505226
_cell_length_b   7.52930055
_cell_length_c   7.51505347
_cell_angle_alpha   109.50963326
_cell_angle_beta   109.43278950
_cell_angle_gamma   109.50962656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ErSb6Rh7
_chemical_formula_sum   'Yb3 Er1 Sb6 Rh7'
_cell_volume   327.18298396
_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  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er3  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.31917573  0.00285991  0.31917573  1.0
  Sb  Sb5  1  0.00000000  0.68368418  0.68082427  1.0
  Sb  Sb6  1  0.68082427  0.68368418  1.00000000  1.0
  Sb  Sb7  1  0.68082427  0.99714009  0.68082427  1.0
  Sb  Sb8  1  1.00000000  0.31631582  0.31917573  1.0
  Sb  Sb9  1  0.31917573  0.31631582  0.00000000  1.0
  Rh  Rh10  1  0.24770931  0.50000000  0.75229069  1.0
  Rh  Rh11  1  0.50458137  0.25229069  0.75229069  1.0
  Rh  Rh12  1  0.75229069  0.25229069  0.50458137  1.0
  Rh  Rh13  1  0.49541863  0.74770931  0.24770931  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.24770931  0.74770931  0.49541863  1.0
  Rh  Rh16  1  0.75229069  0.50000000  0.24770931  1.0