# generated using pymatgen
data_TaPd3(SeO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04206860
_cell_length_b   8.04206820
_cell_length_c   8.04206916
_cell_angle_alpha   90.25044337
_cell_angle_beta   89.74956130
_cell_angle_gamma   90.25044285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaPd3(SeO3)8
_chemical_formula_sum   'Ta1 Pd3 Se8 O24'
_cell_volume   520.10486798
_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
  Ta  Ta0  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  0.82140357  0.14498722  0.68174694  1.0
  Se  Se5  1  0.17859643  0.85501278  0.31825306  1.0
  Se  Se6  1  0.64498722  0.68174694  0.67859643  1.0
  Se  Se7  1  0.18174694  0.67859643  0.85501278  1.0
  Se  Se8  1  0.33917737  0.16082263  0.83917737  1.0
  Se  Se9  1  0.81825306  0.32140357  0.14498722  1.0
  Se  Se10  1  0.66082263  0.83917737  0.16082263  1.0
  Se  Se11  1  0.35501278  0.31825306  0.32140357  1.0
  O  O12  1  0.23302070  0.44092610  0.45027217  1.0
  O  O13  1  0.97204608  0.24795783  0.01506502  1.0
  O  O14  1  0.04972783  0.73302070  0.44092610  1.0
  O  O15  1  0.47622013  0.25004372  0.97768393  1.0
  O  O16  1  0.25204217  0.98493498  0.47204608  1.0
  O  O17  1  0.51506502  0.52795392  0.75204217  1.0
  O  O18  1  0.97152877  0.01230359  0.75306172  1.0
  O  O19  1  0.52377987  0.74995628  0.02231607  1.0
  O  O20  1  0.52231607  0.97622013  0.25004372  1.0
  O  O21  1  0.47768393  0.02377987  0.74995628  1.0
  O  O22  1  0.75004372  0.97768393  0.02377987  1.0
  O  O23  1  0.25306172  0.52847123  0.98769641  1.0
  O  O24  1  0.05907390  0.54972783  0.73302070  1.0
  O  O25  1  0.02847123  0.98769641  0.24693828  1.0
  O  O26  1  0.24995628  0.02231607  0.97622013  1.0
  O  O27  1  0.48493498  0.47204608  0.24795783  1.0
  O  O28  1  0.76697930  0.55907390  0.54972783  1.0
  O  O29  1  0.94092610  0.45027217  0.26697930  1.0
  O  O30  1  0.02795392  0.75204217  0.98493498  1.0
  O  O31  1  0.48769641  0.24693828  0.47152877  1.0
  O  O32  1  0.51230359  0.75306172  0.52847123  1.0
  O  O33  1  0.95027217  0.26697930  0.55907390  1.0
  O  O34  1  0.74795783  0.01506502  0.52795392  1.0
  O  O35  1  0.74693828  0.47152877  0.01230359  1.0