# generated using pymatgen
data_AlPPdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89638661
_cell_length_b   3.92803706
_cell_length_c   6.82368003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlPPdPt4
_chemical_formula_sum   'Al1 P1 Pd1 Pt4'
_cell_volume   104.43745310
_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  0.50000000  0.50000000  0.99924755  1.0
  P  P1  1  0.00000000  0.00000000  0.49963981  1.0
  Pd  Pd2  1  0.00000000  0.50000000  0.28881142  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.71100244  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.28757451  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.71263607  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00108820  1.0