# generated using pymatgen
data_Zn22PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82838064
_cell_length_b   7.81463585
_cell_length_c   7.82838093
_cell_angle_alpha   109.43566395
_cell_angle_beta   109.50676073
_cell_angle_gamma   109.43565452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn22PdPt3
_chemical_formula_sum   'Zn22 Pd1 Pt3'
_cell_volume   368.82567072
_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  0.00000000  0.77941275  0.00000000  1.0
  Zn  Zn1  1  0.78207662  0.00067201  1.00000000  1.0
  Zn  Zn2  1  0.00000000  0.00067201  0.78207662  1.0
  Zn  Zn3  1  0.21792338  0.21859539  0.21792338  1.0
  Zn  Zn4  1  0.34970162  0.62652894  0.34970162  1.0
  Zn  Zn5  1  0.27534757  0.00052720  0.64982266  1.0
  Zn  Zn6  1  0.64982266  0.00052720  0.27534757  1.0
  Zn  Zn7  1  0.27615428  0.64903643  0.00000000  1.0
  Zn  Zn8  1  0.72465243  0.72517964  0.37447509  1.0
  Zn  Zn9  1  0.37447509  0.72517964  0.72465243  1.0
  Zn  Zn10  1  1.00000000  0.64903643  0.27615428  1.0
  Zn  Zn11  1  1.00000000  0.27682732  0.65029838  1.0
  Zn  Zn12  1  0.65029838  0.27682732  1.00000000  1.0
  Zn  Zn13  1  0.35017734  0.35070554  0.62552491  1.0
  Zn  Zn14  1  0.62552491  0.35070554  0.35017734  1.0
  Zn  Zn15  1  0.72384572  0.37288315  0.72384572  1.0
  Zn  Zn16  1  0.35625512  0.35813768  1.00000000  1.0
  Zn  Zn17  1  0.00000000  0.64021994  0.64400187  1.0
  Zn  Zn18  1  1.00000000  0.35813768  0.35625512  1.0
  Zn  Zn19  1  0.35599813  0.99621807  0.35599813  1.0
  Zn  Zn20  1  0.64374488  0.00188256  0.64374488  1.0
  Zn  Zn21  1  0.64400187  0.64021994  0.00000000  1.0
  Pd  Pd22  1  1.00000000  0.34770678  1.00000000  1.0
  Pt  Pt23  1  0.34692555  0.00036146  0.00000000  1.0
  Pt  Pt24  1  1.00000000  0.00036146  0.34692555  1.0
  Pt  Pt25  1  0.65307445  0.65343590  0.65307445  1.0