# generated using pymatgen data_LiLa(InIr4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.19691485 _cell_length_b 8.75889030 _cell_length_c 8.75889030 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiLa(InIr4)2 _chemical_formula_sum 'Li2 La2 In4 Ir16' _cell_volume 398.69774093 _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 0.50000000 0.00000000 0.50000000 1.0 Li Li1 1 0.50000000 0.50000000 0.00000000 1.0 La La2 1 0.00000000 0.50000000 0.50000000 1.0 La La3 1 0.00000000 0.00000000 0.00000000 1.0 In In4 1 0.00000000 0.62102911 0.12102911 1.0 In In5 1 0.00000000 0.37897089 0.87897089 1.0 In In6 1 0.00000000 0.87897089 0.62102911 1.0 In In7 1 0.00000000 0.12102911 0.37897089 1.0 Ir Ir8 1 0.76218038 0.17594559 0.67594559 1.0 Ir Ir9 1 0.76218038 0.82405441 0.32405441 1.0 Ir Ir10 1 0.76218038 0.32405441 0.17594559 1.0 Ir Ir11 1 0.76218038 0.67594559 0.82405441 1.0 Ir Ir12 1 0.23781962 0.82405441 0.32405441 1.0 Ir Ir13 1 0.23781962 0.17594559 0.67594559 1.0 Ir Ir14 1 0.23781962 0.67594559 0.82405441 1.0 Ir Ir15 1 0.23781962 0.32405441 0.17594559 1.0 Ir Ir16 1 0.50000000 0.70797962 0.56732499 1.0 Ir Ir17 1 0.50000000 0.29202038 0.43267501 1.0 Ir Ir18 1 0.50000000 0.79202038 0.06732499 1.0 Ir Ir19 1 0.50000000 0.20797962 0.93267501 1.0 Ir Ir20 1 0.50000000 0.56732499 0.29202038 1.0 Ir Ir21 1 0.50000000 0.43267501 0.70797962 1.0 Ir Ir22 1 0.50000000 0.06732499 0.20797962 1.0 Ir Ir23 1 0.50000000 0.93267501 0.79202038 1.0