# generated using pymatgen data_LiNd(InIr4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.18064460 _cell_length_b 8.73720658 _cell_length_c 8.73720658 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiNd(InIr4)2 _chemical_formula_sum 'Li2 Nd2 In4 Ir16' _cell_volume 395.48408276 _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 Nd Nd2 1 0.00000000 0.50000000 0.50000000 1.0 Nd Nd3 1 0.00000000 0.00000000 0.00000000 1.0 In In4 1 0.00000000 0.62126136 0.12126136 1.0 In In5 1 0.00000000 0.37873864 0.87873864 1.0 In In6 1 0.00000000 0.87873864 0.62126136 1.0 In In7 1 0.00000000 0.12126136 0.37873864 1.0 Ir Ir8 1 0.76207756 0.17604106 0.67604106 1.0 Ir Ir9 1 0.76207756 0.82395894 0.32395894 1.0 Ir Ir10 1 0.76207756 0.32395894 0.17604106 1.0 Ir Ir11 1 0.76207756 0.67604106 0.82395894 1.0 Ir Ir12 1 0.23792244 0.82395894 0.32395894 1.0 Ir Ir13 1 0.23792244 0.17604106 0.67604106 1.0 Ir Ir14 1 0.23792244 0.67604106 0.82395894 1.0 Ir Ir15 1 0.23792244 0.32395894 0.17604106 1.0 Ir Ir16 1 0.50000000 0.70758919 0.56670416 1.0 Ir Ir17 1 0.50000000 0.29241081 0.43329584 1.0 Ir Ir18 1 0.50000000 0.79241081 0.06670416 1.0 Ir Ir19 1 0.50000000 0.20758919 0.93329584 1.0 Ir Ir20 1 0.50000000 0.56670416 0.29241081 1.0 Ir Ir21 1 0.50000000 0.43329584 0.70758919 1.0 Ir Ir22 1 0.50000000 0.06670416 0.20758919 1.0 Ir Ir23 1 0.50000000 0.93329584 0.79241081 1.0