# generated using pymatgen
data_GaPd3(SeO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91108490
_cell_length_b   7.91108369
_cell_length_c   7.91108496
_cell_angle_alpha   90.05407231
_cell_angle_beta   89.94593323
_cell_angle_gamma   90.05406855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaPd3(SeO3)8
_chemical_formula_sum   'Ga1 Pd3 Se8 O24'
_cell_volume   495.11660639
_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
  Ga  Ga0  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  0.83554550  0.16192806  0.66678003  1.0
  Se  Se5  1  0.16445450  0.83807194  0.33321997  1.0
  Se  Se6  1  0.66192806  0.66678003  0.66445450  1.0
  Se  Se7  1  0.16678003  0.66445450  0.83807194  1.0
  Se  Se8  1  0.33404685  0.16595315  0.83404685  1.0
  Se  Se9  1  0.83321997  0.33554550  0.16192806  1.0
  Se  Se10  1  0.66595315  0.83404685  0.16595315  1.0
  Se  Se11  1  0.33807194  0.33321997  0.33554550  1.0
  O  O12  1  0.24489722  0.47055171  0.46888055  1.0
  O  O13  1  0.97272704  0.24827655  0.01438067  1.0
  O  O14  1  0.03111945  0.74489722  0.47055171  1.0
  O  O15  1  0.47957369  0.25137639  0.97353877  1.0
  O  O16  1  0.25172345  0.98561933  0.47272704  1.0
  O  O17  1  0.51438067  0.52727296  0.75172345  1.0
  O  O18  1  0.98131602  0.01970925  0.75145911  1.0
  O  O19  1  0.52042631  0.74862361  0.02646123  1.0
  O  O20  1  0.52646123  0.97957369  0.25137639  1.0
  O  O21  1  0.47353877  0.02042631  0.74862361  1.0
  O  O22  1  0.75137639  0.97353877  0.02042631  1.0
  O  O23  1  0.25145911  0.51868398  0.98029075  1.0
  O  O24  1  0.02944829  0.53111945  0.74489722  1.0
  O  O25  1  0.01868398  0.98029075  0.24854089  1.0
  O  O26  1  0.24862361  0.02646123  0.97957369  1.0
  O  O27  1  0.48561933  0.47272704  0.24827655  1.0
  O  O28  1  0.75510278  0.52944829  0.53111945  1.0
  O  O29  1  0.97055171  0.46888055  0.25510278  1.0
  O  O30  1  0.02727296  0.75172345  0.98561933  1.0
  O  O31  1  0.48029075  0.24854089  0.48131602  1.0
  O  O32  1  0.51970925  0.75145911  0.51868398  1.0
  O  O33  1  0.96888055  0.25510278  0.52944829  1.0
  O  O34  1  0.74827655  0.01438067  0.52727296  1.0
  O  O35  1  0.74854089  0.48131602  0.01970925  1.0