# generated using pymatgen
data_Al4Pd7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06289921
_cell_length_b   5.42961948
_cell_length_c   7.82982308
_cell_angle_alpha   90.10602484
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Pd7Pt
_chemical_formula_sum   'Al4 Pd7 Pt1'
_cell_volume   172.72557532
_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  0.75000000  0.80557023  0.89384633  1.0
  Al  Al1  1  0.25000000  0.20018824  0.10643277  1.0
  Al  Al2  1  0.75000000  0.30632386  0.60215786  1.0
  Al  Al3  1  0.25000000  0.68913558  0.39641457  1.0
  Pd  Pd4  1  0.25000000  0.54083765  0.71341954  1.0
  Pd  Pd5  1  0.75000000  0.95833929  0.21138047  1.0
  Pd  Pd6  1  0.25000000  0.04195609  0.78896637  1.0
  Pd  Pd7  1  0.75000000  0.33541865  0.93243958  1.0
  Pd  Pd8  1  0.25000000  0.66986375  0.06578335  1.0
  Pd  Pd9  1  0.75000000  0.83424474  0.56777808  1.0
  Pd  Pd10  1  0.25000000  0.16002329  0.43351426  1.0
  Pt  Pt11  1  0.75000000  0.45809763  0.28786481  1.0