# generated using pymatgen
data_Yb4RhO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32890346
_cell_length_b   6.32890314
_cell_length_c   6.32890302
_cell_angle_alpha   90.44209789
_cell_angle_beta   90.44209118
_cell_angle_gamma   90.44211009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4RhO6
_chemical_formula_sum   'Yb8 Rh2 O12'
_cell_volume   253.48156109
_cell_formula_units_Z   2
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  0.88251294  0.61748706  0.25000000  1.0
  Yb  Yb1  1  0.11748706  0.38251294  0.75000000  1.0
  Yb  Yb2  1  0.25000000  0.88251294  0.61748706  1.0
  Yb  Yb3  1  0.61748706  0.25000000  0.88251294  1.0
  Yb  Yb4  1  0.75000000  0.75000000  0.75000000  1.0
  Yb  Yb5  1  0.38251294  0.75000000  0.11748706  1.0
  Yb  Yb6  1  0.25000000  0.25000000  0.25000000  1.0
  Yb  Yb7  1  0.75000000  0.11748706  0.38251294  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.44176984  0.57578494  0.80081899  1.0
  O  O11  1  0.57578494  0.80081899  0.44176984  1.0
  O  O12  1  0.94176984  0.30081899  0.07578494  1.0
  O  O13  1  0.55823016  0.42421506  0.19918101  1.0
  O  O14  1  0.19918101  0.55823016  0.42421506  1.0
  O  O15  1  0.05823016  0.69918101  0.92421506  1.0
  O  O16  1  0.80081899  0.44176984  0.57578494  1.0
  O  O17  1  0.69918101  0.92421506  0.05823016  1.0
  O  O18  1  0.07578494  0.94176984  0.30081899  1.0
  O  O19  1  0.92421506  0.05823016  0.69918101  1.0
  O  O20  1  0.42421506  0.19918101  0.55823016  1.0
  O  O21  1  0.30081899  0.07578494  0.94176984  1.0