# generated using pymatgen
data_Er4IrPd3O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12546174
_cell_length_b   7.12546301
_cell_length_c   7.14124895
_cell_angle_alpha   60.07310960
_cell_angle_beta   60.07309913
_cell_angle_gamma   60.00000630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4IrPd3O14
_chemical_formula_sum   'Er4 Ir1 Pd3 O14'
_cell_volume   256.66361050
_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
  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  0.62500000  0.12500000  1.0
  Pd  Pd5  1  0.12500000  0.62500000  0.62500000  1.0
  Pd  Pd6  1  0.62500000  0.12500000  0.62500000  1.0
  Pd  Pd7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.71444240  0.71444240  0.28414570  1.0
  O  O9  1  0.28397138  0.28397138  0.71729353  1.0
  O  O10  1  0.71476270  0.28397138  0.71729353  1.0
  O  O11  1  0.28696950  0.71444240  0.28414570  1.0
  O  O12  1  0.28397138  0.71476270  0.71729353  1.0
  O  O13  1  0.71444240  0.28696950  0.28414570  1.0
  O  O14  1  0.53555760  0.53555760  0.96585430  1.0
  O  O15  1  0.96602862  0.96602862  0.53270647  1.0
  O  O16  1  0.53523730  0.96602862  0.53270647  1.0
  O  O17  1  0.96303050  0.53555760  0.96585430  1.0
  O  O18  1  0.96602862  0.53523730  0.53270647  1.0
  O  O19  1  0.53555760  0.96303050  0.96585430  1.0
  O  O20  1  0.25006791  0.25006791  0.24979626  1.0
  O  O21  1  0.99993209  0.99993209  0.00020374  1.0