# generated using pymatgen
data_Al4PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87354360
_cell_length_b   4.87354360
_cell_length_c   4.87354360
_cell_angle_alpha   90.30829284
_cell_angle_beta   89.69170716
_cell_angle_gamma   90.30829284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4PdPt3
_chemical_formula_sum   'Al4 Pd1 Pt3'
_cell_volume   115.74860707
_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  0.84485651  0.84494214  0.84268858  1.0
  Al  Al1  1  0.65505786  0.15731142  0.34485651  1.0
  Al  Al2  1  0.34268858  0.65514349  0.15505786  1.0
  Al  Al3  1  0.15590804  0.34409196  0.65590804  1.0
  Pd  Pd4  1  0.84742268  0.65257732  0.34742268  1.0
  Pt  Pt5  1  0.15096902  0.15129691  0.15439422  1.0
  Pt  Pt6  1  0.34870309  0.84560578  0.65096902  1.0
  Pt  Pt7  1  0.65439422  0.34903098  0.84870309  1.0