# generated using pymatgen
data_Al4Zn2Pd3Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03222489
_cell_length_b   5.41730018
_cell_length_c   10.57969331
_cell_angle_alpha   89.74244943
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Zn2Pd3Pt7
_chemical_formula_sum   'Al4 Zn2 Pd3 Pt7'
_cell_volume   231.09807991
_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
  Al  Al0  1  0.00000000  0.99626143  0.99971845  1.0
  Al  Al1  1  0.00000000  0.49574806  0.49860120  1.0
  Al  Al2  1  0.50000000  0.67343180  0.14380982  1.0
  Al  Al3  1  0.50000000  0.32542797  0.85716926  1.0
  Zn  Zn4  1  0.50000000  0.17456328  0.36382904  1.0
  Zn  Zn5  1  0.50000000  0.82748132  0.63841515  1.0
  Pd  Pd6  1  0.00000000  0.99565552  0.50203128  1.0
  Pd  Pd7  1  0.00000000  0.49460682  0.99704056  1.0
  Pd  Pd8  1  0.00000000  0.58437722  0.73580196  1.0
  Pt  Pt9  1  0.50000000  0.19761139  0.10348442  1.0
  Pt  Pt10  1  0.50000000  0.80073096  0.89642334  1.0
  Pt  Pt11  1  0.50000000  0.69007090  0.39167986  1.0
  Pt  Pt12  1  0.50000000  0.31248962  0.60960224  1.0
  Pt  Pt13  1  0.00000000  0.92275355  0.23329755  1.0
  Pt  Pt14  1  0.00000000  0.08548240  0.76800875  1.0
  Pt  Pt15  1  0.00000000  0.42330978  0.26108711  1.0