# generated using pymatgen
data_YbCd3(Ir2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13893390
_cell_length_b   7.20953706
_cell_length_c   7.13893509
_cell_angle_alpha   60.32342429
_cell_angle_beta   59.99999900
_cell_angle_gamma   60.32342208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCd3(Ir2O7)2
_chemical_formula_sum   'Yb1 Cd3 Ir4 O14'
_cell_volume   261.07484499
_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  0.12500000  0.62500000  0.12500000  1.0
  Cd  Cd1  1  0.12500000  0.12500000  0.62500000  1.0
  Cd  Cd2  1  0.12500000  0.12500000  0.12500000  1.0
  Cd  Cd3  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.62500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.95333830  0.54914746  0.54417694  1.0
  O  O9  1  0.30079002  0.30253093  0.69833902  1.0
  O  O10  1  0.95333830  0.54914746  0.95333830  1.0
  O  O11  1  0.69833902  0.30253093  0.30079002  1.0
  O  O12  1  0.54417694  0.54914746  0.95333830  1.0
  O  O13  1  0.55166098  0.94746907  0.55166098  1.0
  O  O14  1  0.55166098  0.94746907  0.94920998  1.0
  O  O15  1  0.25387370  0.23837789  0.25387370  1.0
  O  O16  1  0.29666170  0.70085254  0.70582306  1.0
  O  O17  1  0.69833902  0.30253093  0.69833902  1.0
  O  O18  1  0.99612630  0.01162211  0.99612630  1.0
  O  O19  1  0.94920998  0.94746907  0.55166098  1.0
  O  O20  1  0.29666170  0.70085254  0.29666170  1.0
  O  O21  1  0.70582306  0.70085254  0.29666170  1.0