# generated using pymatgen
data_Yb4IrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36912571
_cell_length_b   6.36912562
_cell_length_c   6.36912648
_cell_angle_alpha   90.53873970
_cell_angle_beta   90.53874183
_cell_angle_gamma   90.53874592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4IrO6
_chemical_formula_sum   'Yb8 Ir2 O12'
_cell_volume   258.33398649
_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  0.61488363  0.88511637  0.25000000  1.0
  Yb  Yb1  1  0.88511637  0.25000000  0.61488363  1.0
  Yb  Yb2  1  0.75000000  0.75000000  0.75000000  1.0
  Yb  Yb3  1  0.25000000  0.25000000  0.25000000  1.0
  Yb  Yb4  1  0.75000000  0.38511637  0.11488363  1.0
  Yb  Yb5  1  0.11488363  0.75000000  0.38511637  1.0
  Yb  Yb6  1  0.38511637  0.11488363  0.75000000  1.0
  Yb  Yb7  1  0.25000000  0.61488363  0.88511637  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.57572476  0.44209580  0.80232278  1.0
  O  O11  1  0.80232278  0.57572476  0.44209580  1.0
  O  O12  1  0.44209580  0.80232278  0.57572476  1.0
  O  O13  1  0.92427524  0.69767722  0.05790420  1.0
  O  O14  1  0.05790420  0.92427524  0.69767722  1.0
  O  O15  1  0.69767722  0.05790420  0.92427524  1.0
  O  O16  1  0.42427524  0.55790420  0.19767722  1.0
  O  O17  1  0.19767722  0.42427524  0.55790420  1.0
  O  O18  1  0.55790420  0.19767722  0.42427524  1.0
  O  O19  1  0.07572476  0.30232278  0.94209580  1.0
  O  O20  1  0.30232278  0.94209580  0.07572476  1.0
  O  O21  1  0.94209580  0.07572476  0.30232278  1.0