# generated using pymatgen
data_Al4Pd5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07837292
_cell_length_b   5.43519130
_cell_length_c   7.82561310
_cell_angle_alpha   90.02293683
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Pd5Pt3
_chemical_formula_sum   'Al4 Pd5 Pt3'
_cell_volume   173.46829372
_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  0.80304312  0.89533038  1.0
  Al  Al1  1  0.25000000  0.19100235  0.10501218  1.0
  Al  Al2  1  0.75000000  0.31545309  0.60156228  1.0
  Al  Al3  1  0.25000000  0.69067120  0.39904723  1.0
  Pd  Pd4  1  0.25000000  0.04147176  0.78773592  1.0
  Pd  Pd5  1  0.75000000  0.33074679  0.93205220  1.0
  Pd  Pd6  1  0.25000000  0.66282159  0.06719071  1.0
  Pd  Pd7  1  0.75000000  0.84118539  0.56842864  1.0
  Pd  Pd8  1  0.25000000  0.16443092  0.43308093  1.0
  Pt  Pt9  1  0.75000000  0.45927062  0.28625414  1.0
  Pt  Pt10  1  0.25000000  0.54168063  0.71360690  1.0
  Pt  Pt11  1  0.75000000  0.95822354  0.21070049  1.0