# generated using pymatgen
data_Yb8SbRhO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40281064
_cell_length_b   6.40280987
_cell_length_c   6.40281013
_cell_angle_alpha   90.50358171
_cell_angle_beta   90.50358105
_cell_angle_gamma   90.50359490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8SbRhO12
_chemical_formula_sum   'Yb8 Sb1 Rh1 O12'
_cell_volume   262.45887538
_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  0.87919176  0.60429241  0.26121707  1.0
  Yb  Yb1  1  0.12080824  0.39570759  0.73878293  1.0
  Yb  Yb2  1  0.26121707  0.87919176  0.60429241  1.0
  Yb  Yb3  1  0.60429241  0.26121707  0.87919176  1.0
  Yb  Yb4  1  0.74044732  0.74044732  0.74044732  1.0
  Yb  Yb5  1  0.39570759  0.73878293  0.12080824  1.0
  Yb  Yb6  1  0.25955268  0.25955268  0.25955268  1.0
  Yb  Yb7  1  0.73878293  0.12080824  0.39570759  1.0
  Sb  Sb8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.43827576  0.58071420  0.80311079  1.0
  O  O11  1  0.58071420  0.80311079  0.43827576  1.0
  O  O12  1  0.94889008  0.29720653  0.07075491  1.0
  O  O13  1  0.56172424  0.41928580  0.19688921  1.0
  O  O14  1  0.19688921  0.56172424  0.41928580  1.0
  O  O15  1  0.05110992  0.70279347  0.92924509  1.0
  O  O16  1  0.80311079  0.43827576  0.58071420  1.0
  O  O17  1  0.70279347  0.92924509  0.05110992  1.0
  O  O18  1  0.07075491  0.94889008  0.29720653  1.0
  O  O19  1  0.92924509  0.05110992  0.70279347  1.0
  O  O20  1  0.41928580  0.19688921  0.56172424  1.0
  O  O21  1  0.29720653  0.07075491  0.94889008  1.0