# generated using pymatgen
data_Zn4Ga2Pd7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06938878
_cell_length_b   5.41093633
_cell_length_c   10.49995412
_cell_angle_alpha   90.04152087
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn4Ga2Pd7Pt3
_chemical_formula_sum   'Zn4 Ga2 Pd7 Pt3'
_cell_volume   231.20056725
_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  0.83688865  0.64079011  1.0
  Zn  Zn1  1  0.00000000  0.33601061  0.85929484  1.0
  Zn  Zn2  1  0.00000000  0.16427261  0.35940317  1.0
  Zn  Zn3  1  0.00000000  0.66303932  0.14018963  1.0
  Ga  Ga4  1  0.50000000  0.50043044  0.49981631  1.0
  Ga  Ga5  1  0.50000000  0.00007006  0.00046492  1.0
  Pd  Pd6  1  0.50000000  0.90742268  0.23601348  1.0
  Pd  Pd7  1  0.50000000  0.40676904  0.26304121  1.0
  Pd  Pd8  1  0.50000000  0.59288251  0.73689133  1.0
  Pd  Pd9  1  0.50000000  0.09287108  0.76367030  1.0
  Pd  Pd10  1  0.50000000  0.49757392  0.99991584  1.0
  Pd  Pd11  1  0.50000000  0.00045847  0.49980393  1.0
  Pd  Pd12  1  0.00000000  0.18365800  0.10795158  1.0
  Pt  Pt13  1  0.00000000  0.81628247  0.89330584  1.0
  Pt  Pt14  1  0.00000000  0.68497980  0.39174172  1.0
  Pt  Pt15  1  0.00000000  0.31638835  0.60770580  1.0