# generated using pymatgen
data_ErPd3(SeO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07316820
_cell_length_b   8.07316841
_cell_length_c   8.07316835
_cell_angle_alpha   90.67249787
_cell_angle_beta   89.32750817
_cell_angle_gamma   90.67250305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPd3(SeO3)8
_chemical_formula_sum   'Er1 Pd3 Se8 O24'
_cell_volume   526.06930782
_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  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd1  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd2  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.82525411  0.12576525  0.68092819  1.0
  Se  Se5  1  0.17474589  0.87423475  0.31907181  1.0
  Se  Se6  1  0.62576525  0.68092819  0.67474589  1.0
  Se  Se7  1  0.18092819  0.67474589  0.87423475  1.0
  Se  Se8  1  0.32770290  0.17229710  0.82770290  1.0
  Se  Se9  1  0.81907181  0.32525411  0.12576525  1.0
  Se  Se10  1  0.67229710  0.82770290  0.17229710  1.0
  Se  Se11  1  0.37423475  0.31907181  0.32525411  1.0
  O  O12  1  0.26159941  0.44201501  0.44770694  1.0
  O  O13  1  0.96328801  0.24197022  0.98405905  1.0
  O  O14  1  0.05229306  0.76159941  0.44201501  1.0
  O  O15  1  0.46692029  0.25693869  0.96755234  1.0
  O  O16  1  0.25802978  0.01594095  0.46328801  1.0
  O  O17  1  0.48405905  0.53671199  0.75802978  1.0
  O  O18  1  0.96843817  0.98593368  0.75663447  1.0
  O  O19  1  0.53307971  0.74306131  0.03244766  1.0
  O  O20  1  0.53244766  0.96692029  0.25693869  1.0
  O  O21  1  0.46755234  0.03307971  0.74306131  1.0
  O  O22  1  0.75693869  0.96755234  0.03307971  1.0
  O  O23  1  0.25663447  0.53156183  0.01406632  1.0
  O  O24  1  0.05798499  0.55229306  0.76159941  1.0
  O  O25  1  0.03156183  0.01406632  0.24336553  1.0
  O  O26  1  0.24306131  0.03244766  0.96692029  1.0
  O  O27  1  0.51594095  0.46328801  0.24197022  1.0
  O  O28  1  0.73840059  0.55798499  0.55229306  1.0
  O  O29  1  0.94201501  0.44770694  0.23840059  1.0
  O  O30  1  0.03671199  0.75802978  0.01594095  1.0
  O  O31  1  0.51406632  0.24336553  0.46843817  1.0
  O  O32  1  0.48593368  0.75663447  0.53156183  1.0
  O  O33  1  0.94770694  0.23840059  0.55798499  1.0
  O  O34  1  0.74197022  0.98405905  0.53671199  1.0
  O  O35  1  0.74336553  0.46843817  0.98593368  1.0