# generated using pymatgen
data_Li2La2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08247203
_cell_length_b   7.22347726
_cell_length_c   8.64780486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La2IrPt
_chemical_formula_sum   'Li4 La4 Ir2 Pt2'
_cell_volume   255.02068525
_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
  Li  Li0  1  0.25000000  0.12311308  0.05014669  1.0
  Li  Li1  1  0.25000000  0.62311308  0.44985331  1.0
  Li  Li2  1  0.75000000  0.87606640  0.94729105  1.0
  Li  Li3  1  0.75000000  0.37606640  0.55270895  1.0
  La  La4  1  0.25000000  0.05378030  0.67347721  1.0
  La  La5  1  0.25000000  0.55378030  0.82652279  1.0
  La  La6  1  0.75000000  0.95705118  0.30858453  1.0
  La  La7  1  0.75000000  0.45705118  0.19141547  1.0
  Ir  Ir8  1  0.25000000  0.23755779  0.37797671  1.0
  Ir  Ir9  1  0.25000000  0.73755779  0.12202329  1.0
  Pt  Pt10  1  0.75000000  0.75242924  0.62206277  1.0
  Pt  Pt11  1  0.75000000  0.25242924  0.87793723  1.0