# generated using pymatgen
data_Al3Pd6Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09265973
_cell_length_b   7.09265989
_cell_length_c   5.40063710
_cell_angle_alpha   75.63873095
_cell_angle_beta   75.63873297
_cell_angle_gamma   33.47500576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Pd6Pt
_chemical_formula_sum   'Al3 Pd6 Pt1'
_cell_volume   144.73960059
_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  0.00000000  0.00000000  1.0
  Al  Al1  1  0.19222430  0.19222430  0.34194709  1.0
  Al  Al2  1  0.80777570  0.80777570  0.65805291  1.0
  Pd  Pd3  1  0.20697459  0.20697459  0.85894056  1.0
  Pd  Pd4  1  0.79302541  0.79302541  0.14105944  1.0
  Pd  Pd5  1  0.37556217  0.37556217  0.38290197  1.0
  Pd  Pd6  1  0.62443783  0.62443783  0.61709803  1.0
  Pd  Pd7  1  0.41659386  0.41659386  0.85616152  1.0
  Pd  Pd8  1  0.58340614  0.58340614  0.14383848  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.50000000  1.0