# generated using pymatgen
data_Yb4Ir3PdO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10528103
_cell_length_b   7.08657418
_cell_length_c   7.09460110
_cell_angle_alpha   60.58855815
_cell_angle_beta   60.84761395
_cell_angle_gamma   60.77758729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ir3PdO14
_chemical_formula_sum   'Yb4 Ir3 Pd1 O14'
_cell_volume   256.80160969
_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  0.62500000  0.12500000  0.12500000  1.0
  Yb  Yb1  1  0.12500000  0.62500000  0.12500000  1.0
  Yb  Yb2  1  0.12500000  0.12500000  0.62500000  1.0
  Yb  Yb3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.62500000  0.12500000  1.0
  Pd  Pd7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.70746462  0.70770715  0.28816648  1.0
  O  O9  1  0.29644925  0.29696054  0.70761729  1.0
  O  O10  1  0.70827528  0.28744420  0.70862858  1.0
  O  O11  1  0.29703375  0.70717413  0.29768199  1.0
  O  O12  1  0.28924057  0.70794927  0.70779737  1.0
  O  O13  1  0.71057883  0.29681836  0.29700968  1.0
  O  O14  1  0.54253538  0.54229285  0.96183352  1.0
  O  O15  1  0.95355075  0.95303946  0.54238271  1.0
  O  O16  1  0.54172472  0.96255580  0.54137142  1.0
  O  O17  1  0.95296625  0.54282587  0.95231801  1.0
  O  O18  1  0.96075943  0.54205073  0.54220263  1.0
  O  O19  1  0.53942117  0.95318164  0.95299032  1.0
  O  O20  1  0.24902546  0.25766185  0.24912590  1.0
  O  O21  1  0.00097454  0.99233815  0.00087410  1.0