# generated using pymatgen
data_Al3Pd5Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09513128
_cell_length_b   7.09513094
_cell_length_c   5.40226985
_cell_angle_alpha   104.40534412
_cell_angle_beta   104.40534386
_cell_angle_gamma   33.52385323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Pd5Pt2
_chemical_formula_sum   'Al3 Pd5 Pt2'
_cell_volume   145.03827722
_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  0.00247416  0.00247416  0.00411623  1.0
  Al  Al1  1  0.80666970  0.80666970  0.34250237  1.0
  Al  Al2  1  0.19204363  0.19204363  0.65808780  1.0
  Pd  Pd3  1  0.41707235  0.41707235  0.14181333  1.0
  Pd  Pd4  1  0.62316912  0.62316912  0.38253076  1.0
  Pd  Pd5  1  0.37572591  0.37572591  0.61688637  1.0
  Pd  Pd6  1  0.58302535  0.58302535  0.85437575  1.0
  Pd  Pd7  1  0.79323993  0.79323993  0.85799072  1.0
  Pt  Pt8  1  0.20748358  0.20748358  0.14130600  1.0
  Pt  Pt9  1  0.99909826  0.99909826  0.50038966  1.0