# generated using pymatgen
data_YbEr3Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53271107
_cell_length_b   7.53271199
_cell_length_c   7.52039026
_cell_angle_alpha   109.44007563
_cell_angle_beta   109.44007546
_cell_angle_gamma   109.50091245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3Sb6Rh7
_chemical_formula_sum   'Yb1 Er3 Sb6 Rh7'
_cell_volume   328.62124368
_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  0.00000000  0.50000000  1.0
  Er  Er1  1  0.50000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.50000000  0.00000000  1.0
  Er  Er3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.31619194  0.99994878  0.31898464  1.0
  Sb  Sb5  1  0.00005122  0.68380806  0.68101536  1.0
  Sb  Sb6  1  0.68376364  0.68376364  0.00272244  1.0
  Sb  Sb7  1  0.68380806  0.00005122  0.68101536  1.0
  Sb  Sb8  1  0.99994878  0.31619194  0.31898464  1.0
  Sb  Sb9  1  0.31623636  0.31623636  0.99727756  1.0
  Rh  Rh10  1  0.25243401  0.50486664  0.75244006  1.0
  Rh  Rh11  1  0.50486664  0.25243401  0.75244006  1.0
  Rh  Rh12  1  0.74754544  0.25245456  0.50000000  1.0
  Rh  Rh13  1  0.49513336  0.74756599  0.24755994  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.25245456  0.74754544  0.50000000  1.0
  Rh  Rh16  1  0.74756599  0.49513336  0.24755994  1.0