# generated using pymatgen
data_Yb6UIrO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49589466
_cell_length_b   6.49589559
_cell_length_c   6.49589467
_cell_angle_alpha   93.47899256
_cell_angle_beta   93.47899146
_cell_angle_gamma   93.47899816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6UIrO12
_chemical_formula_sum   'Yb6 U1 Ir1 O12'
_cell_volume   272.52517556
_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  0.92703431  0.43073458  0.73575214  1.0
  Yb  Yb1  1  0.73575214  0.92703431  0.43073458  1.0
  Yb  Yb2  1  0.56926542  0.26424786  0.07296569  1.0
  Yb  Yb3  1  0.26424786  0.07296569  0.56926542  1.0
  Yb  Yb4  1  0.07296569  0.56926542  0.26424786  1.0
  Yb  Yb5  1  0.43073458  0.73575214  0.92703431  1.0
  U  U6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.30268344  0.06456041  0.92519902  1.0
  O  O9  1  0.06456041  0.92519902  0.30268344  1.0
  O  O10  1  0.92519902  0.30268344  0.06456041  1.0
  O  O11  1  0.69731656  0.93543959  0.07480098  1.0
  O  O12  1  0.93543959  0.07480098  0.69731656  1.0
  O  O13  1  0.07480098  0.69731656  0.93543959  1.0
  O  O14  1  0.21421644  0.41795897  0.54561764  1.0
  O  O15  1  0.41795897  0.54561764  0.21421644  1.0
  O  O16  1  0.45438236  0.78578356  0.58204103  1.0
  O  O17  1  0.58204103  0.45438236  0.78578356  1.0
  O  O18  1  0.78578356  0.58204103  0.45438236  1.0
  O  O19  1  0.54561764  0.21421644  0.41795897  1.0