# generated using pymatgen
data_LaY2(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29123028
_cell_length_b   8.29123067
_cell_length_c   8.29123011
_cell_angle_alpha   151.44903289
_cell_angle_beta   127.73797151
_cell_angle_gamma   60.63025711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY2(AlPt)4
_chemical_formula_sum   'La1 Y2 Al4 Pt4'
_cell_volume   213.74570623
_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
  La  La0  1  0.50000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.88026555  0.88026555  0.00000000  1.0
  Y  Y2  1  0.11973445  0.11973445  1.00000000  1.0
  Al  Al3  1  0.48110484  0.67976604  0.80133780  1.0
  Al  Al4  1  0.87842924  0.67976604  0.19866220  1.0
  Al  Al5  1  0.12157076  0.32023396  0.80133780  1.0
  Al  Al6  1  0.51889516  0.32023396  0.19866220  1.0
  Pt  Pt7  1  0.27931808  0.77931808  0.50000000  1.0
  Pt  Pt8  1  0.72068192  0.22068192  0.50000000  1.0
  Pt  Pt9  1  0.79704922  0.50000000  0.29704922  1.0
  Pt  Pt10  1  0.20295078  0.50000000  0.70295078  1.0