# generated using pymatgen
data_Er2IrPdO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14263455
_cell_length_b   7.17848340
_cell_length_c   7.14263490
_cell_angle_alpha   59.83383533
_cell_angle_beta   59.64773163
_cell_angle_gamma   59.83382710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2IrPdO7
_chemical_formula_sum   'Er4 Ir2 Pd2 O14'
_cell_volume   257.61755790
_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
  Er  Er0  1  0.62500000  0.12500000  0.12500000  1.0
  Er  Er1  1  0.12500000  0.62500000  0.12500000  1.0
  Er  Er2  1  0.12500000  0.12500000  0.62500000  1.0
  Er  Er3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.62500000  0.62500000  1.0
  Pd  Pd6  1  0.12500000  0.62500000  0.62500000  1.0
  Pd  Pd7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.71243983  0.71803540  0.28624584  1.0
  O  O9  1  0.28624584  0.28327893  0.71243983  1.0
  O  O10  1  0.71307905  0.28692095  0.71307905  1.0
  O  O11  1  0.28215171  0.71784829  0.28215171  1.0
  O  O12  1  0.28624584  0.71803540  0.71243983  1.0
  O  O13  1  0.71243983  0.28327893  0.28624584  1.0
  O  O14  1  0.53756017  0.53196460  0.96375416  1.0
  O  O15  1  0.96375416  0.96672107  0.53756017  1.0
  O  O16  1  0.53692095  0.96307905  0.53692095  1.0
  O  O17  1  0.96784829  0.53215171  0.96784829  1.0
  O  O18  1  0.96375416  0.53196460  0.53756017  1.0
  O  O19  1  0.53756017  0.96672107  0.96375416  1.0
  O  O20  1  0.24966654  0.25033346  0.24966654  1.0
  O  O21  1  0.00033346  0.99966654  0.00033346  1.0