# generated using pymatgen
data_Al4Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86689378
_cell_length_b   4.86689378
_cell_length_c   4.86689378
_cell_angle_alpha   90.22920893
_cell_angle_beta   90.22920893
_cell_angle_gamma   90.22920893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Pd3Pt
_chemical_formula_sum   'Al4 Pd3 Pt1'
_cell_volume   115.27765955
_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  0.84474541  0.84474541  0.84474541  1.0
  Al  Al1  1  0.65459832  0.15547646  0.34330367  1.0
  Al  Al2  1  0.34330367  0.65459832  0.15547646  1.0
  Al  Al3  1  0.15547646  0.34330367  0.65459832  1.0
  Pd  Pd4  1  0.35375384  0.84970930  0.64935886  1.0
  Pd  Pd5  1  0.64935886  0.35375384  0.84970930  1.0
  Pd  Pd6  1  0.84970930  0.64935886  0.35375384  1.0
  Pt  Pt7  1  0.14905413  0.14905413  0.14905413  1.0