# generated using pymatgen
data_LaAl(PdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64371966
_cell_length_b   5.18540914
_cell_length_c   4.44003155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.96948044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl(PdPt)2
_chemical_formula_sum   'La1 Al1 Pd2 Pt2'
_cell_volume   109.01244055
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd2  1  0.65933484  0.31866869  0.00000000  1.0
  Pd  Pd3  1  0.34066516  0.68133131  0.00000000  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.50000000  1.0