# generated using pymatgen
data_YAlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41219268
_cell_length_b   6.92693092
_cell_length_c   7.69669675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAlPt
_chemical_formula_sum   'Y4 Al4 Pt4'
_cell_volume   235.23378795
_cell_formula_units_Z   4
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
  Y  Y0  1  0.75000000  0.47434514  0.81669226  1.0
  Y  Y1  1  0.75000000  0.97434514  0.68330774  1.0
  Y  Y2  1  0.25000000  0.52565486  0.18330774  1.0
  Y  Y3  1  0.25000000  0.02565486  0.31669226  1.0
  Al  Al4  1  0.75000000  0.35303766  0.43431084  1.0
  Al  Al5  1  0.75000000  0.85303766  0.06568916  1.0
  Al  Al6  1  0.25000000  0.64696234  0.56568916  1.0
  Al  Al7  1  0.25000000  0.14696234  0.93431084  1.0
  Pt  Pt8  1  0.75000000  0.22409884  0.11427531  1.0
  Pt  Pt9  1  0.75000000  0.72409884  0.38572469  1.0
  Pt  Pt10  1  0.25000000  0.77590116  0.88572469  1.0
  Pt  Pt11  1  0.25000000  0.27590116  0.61427531  1.0