# generated using pymatgen
data_Zn8GaPd3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02819333
_cell_length_b   5.99083887
_cell_length_c   8.42718291
_cell_angle_alpha   89.49430220
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn8GaPd3O16
_chemical_formula_sum   'Zn8 Ga1 Pd3 O16'
_cell_volume   304.32688167
_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
  Zn  Zn0  1  0.99745611  0.24232442  0.99665543  1.0
  Zn  Zn1  1  0.99745611  0.75767558  0.50334457  1.0
  Zn  Zn2  1  0.25529226  0.24299563  0.63047650  1.0
  Zn  Zn3  1  0.25529226  0.75700437  0.86952350  1.0
  Zn  Zn4  1  0.23773614  0.00000000  0.25000000  1.0
  Zn  Zn5  1  0.76110554  0.00000000  0.75000000  1.0
  Zn  Zn6  1  0.74755926  0.25683302  0.37516645  1.0
  Zn  Zn7  1  0.74755926  0.74316698  0.12483355  1.0
  Ga  Ga8  1  0.76273926  0.50000000  0.75000000  1.0
  Pd  Pd9  1  0.24687599  0.50000000  0.25000000  1.0
  Pd  Pd10  1  0.50008365  0.74948862  0.50058478  1.0
  Pd  Pd11  1  0.50008365  0.25051138  0.99941522  1.0
  O  O12  1  0.52501712  0.74195975  0.73629410  1.0
  O  O13  1  0.52501712  0.25804025  0.76370590  1.0
  O  O14  1  0.73740193  0.98028092  0.50227266  1.0
  O  O15  1  0.73740193  0.01971908  0.99772734  1.0
  O  O16  1  0.74018324  0.51801356  0.51529064  1.0
  O  O17  1  0.74018324  0.48198644  0.98470936  1.0
  O  O18  1  0.98100588  0.74112237  0.74725964  1.0
  O  O19  1  0.98100588  0.25887763  0.75274036  1.0
  O  O20  1  0.01756563  0.73888022  0.25653893  1.0
  O  O21  1  0.01756563  0.26111978  0.24346107  1.0
  O  O22  1  0.25636455  0.51555054  0.48849051  1.0
  O  O23  1  0.25636455  0.48444946  0.01150949  1.0
  O  O24  1  0.25885043  0.97829479  0.49385320  1.0
  O  O25  1  0.25885043  0.02170521  0.00614680  1.0
  O  O26  1  0.47899199  0.74276523  0.26207313  1.0
  O  O27  1  0.47899199  0.25723477  0.23792687  1.0