# generated using pymatgen
data_La2Al2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47098534
_cell_length_b   7.14229097
_cell_length_c   8.01389265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al2IrPt
_chemical_formula_sum   'La4 Al4 Ir2 Pt2'
_cell_volume   255.90826039
_cell_formula_units_Z   2
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  0.25000000  0.04079659  0.67545463  1.0
  La  La1  1  0.25000000  0.54079659  0.82454537  1.0
  La  La2  1  0.75000000  0.96630882  0.31772068  1.0
  La  La3  1  0.75000000  0.46630882  0.18227932  1.0
  Al  Al4  1  0.25000000  0.13141146  0.06549093  1.0
  Al  Al5  1  0.25000000  0.63141146  0.43450907  1.0
  Al  Al6  1  0.75000000  0.86435344  0.94053933  1.0
  Al  Al7  1  0.75000000  0.36435344  0.55946067  1.0
  Ir  Ir8  1  0.25000000  0.27643059  0.38355612  1.0
  Ir  Ir9  1  0.25000000  0.77643059  0.11644388  1.0
  Pt  Pt10  1  0.75000000  0.72069910  0.61819596  1.0
  Pt  Pt11  1  0.75000000  0.22069910  0.88180404  1.0