# generated using pymatgen
data_Zn2Ni3PdO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93087920
_cell_length_b   5.93087926
_cell_length_c   5.93087865
_cell_angle_alpha   58.78353432
_cell_angle_beta   58.78353363
_cell_angle_gamma   58.78352657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Ni3PdO8
_chemical_formula_sum   'Zn2 Ni3 Pd1 O8'
_cell_volume   143.41857615
_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  0.49152254  0.49152254  0.49152254  1.0
  Zn  Zn1  1  0.75847746  0.75847746  0.75847746  1.0
  Ni  Ni2  1  0.62500000  0.12500000  0.12500000  1.0
  Ni  Ni3  1  0.12500000  0.62500000  0.12500000  1.0
  Ni  Ni4  1  0.12500000  0.12500000  0.62500000  1.0
  Pd  Pd5  1  0.12500000  0.12500000  0.12500000  1.0
  O  O6  1  0.89398024  0.89398024  0.89398024  1.0
  O  O7  1  0.90171355  0.36421343  0.36421343  1.0
  O  O8  1  0.36421343  0.90171355  0.36421343  1.0
  O  O9  1  0.36421343  0.36421343  0.90171355  1.0
  O  O10  1  0.88578657  0.34828645  0.88578657  1.0
  O  O11  1  0.88578657  0.88578657  0.34828645  1.0
  O  O12  1  0.34828645  0.88578657  0.88578657  1.0
  O  O13  1  0.35601976  0.35601976  0.35601976  1.0