# generated using pymatgen
data_Li4La4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11766260
_cell_length_b   7.24790191
_cell_length_c   8.67964815
_cell_angle_alpha   89.44399337
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La4IrPt3
_chemical_formula_sum   'Li4 La4 Ir1 Pt3'
_cell_volume   259.02682131
_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
  Li  Li0  1  0.75000000  0.87614326  0.94711393  1.0
  Li  Li1  1  0.25000000  0.62336532  0.44758403  1.0
  Li  Li2  1  0.75000000  0.37881873  0.55126519  1.0
  Li  Li3  1  0.25000000  0.12176716  0.05452121  1.0
  La  La4  1  0.75000000  0.44852706  0.18287377  1.0
  La  La5  1  0.25000000  0.04303833  0.68448584  1.0
  La  La6  1  0.75000000  0.94411145  0.32254777  1.0
  La  La7  1  0.25000000  0.55567642  0.80592914  1.0
  Ir  Ir8  1  0.75000000  0.76124217  0.62511737  1.0
  Pt  Pt9  1  0.75000000  0.25598785  0.87942623  1.0
  Pt  Pt10  1  0.25000000  0.24621499  0.37682182  1.0
  Pt  Pt11  1  0.25000000  0.74510727  0.12231270  1.0