# generated using pymatgen
data_Yb(RhO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10288740
_cell_length_b   8.88414113
_cell_length_c   10.65453248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(RhO2)2
_chemical_formula_sum   'Yb4 Rh8 O16'
_cell_volume   293.70805800
_cell_formula_units_Z   4
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  0.75000000  0.26706948  0.16064589  1.0
  Yb  Yb1  1  0.25000000  0.73293052  0.83935411  1.0
  Yb  Yb2  1  0.75000000  0.76706948  0.33935411  1.0
  Yb  Yb3  1  0.25000000  0.23293052  0.66064589  1.0
  Rh  Rh4  1  0.25000000  0.09336499  0.40163879  1.0
  Rh  Rh5  1  0.75000000  0.90663501  0.59836121  1.0
  Rh  Rh6  1  0.25000000  0.59336499  0.09836121  1.0
  Rh  Rh7  1  0.75000000  0.40663501  0.90163879  1.0
  Rh  Rh8  1  0.75000000  0.44869383  0.38241652  1.0
  Rh  Rh9  1  0.25000000  0.55130617  0.61758348  1.0
  Rh  Rh10  1  0.75000000  0.94869383  0.11758348  1.0
  Rh  Rh11  1  0.25000000  0.05130617  0.88241652  1.0
  O  O12  1  0.25000000  0.09192840  0.07415829  1.0
  O  O13  1  0.75000000  0.90807160  0.92584171  1.0
  O  O14  1  0.25000000  0.59192840  0.42584171  1.0
  O  O15  1  0.75000000  0.40807160  0.57415829  1.0
  O  O16  1  0.25000000  0.45582157  0.78836466  1.0
  O  O17  1  0.75000000  0.54417843  0.21163534  1.0
  O  O18  1  0.25000000  0.95582157  0.71163534  1.0
  O  O19  1  0.75000000  0.04417843  0.28836466  1.0
  O  O20  1  0.25000000  0.38012558  0.02936570  1.0
  O  O21  1  0.75000000  0.61987442  0.97063430  1.0
  O  O22  1  0.25000000  0.88012558  0.47063430  1.0
  O  O23  1  0.75000000  0.11987442  0.52936570  1.0
  O  O24  1  0.75000000  0.19120114  0.82771061  1.0
  O  O25  1  0.25000000  0.80879886  0.17228939  1.0
  O  O26  1  0.75000000  0.69120114  0.67228939  1.0
  O  O27  1  0.25000000  0.30879886  0.32771061  1.0