# generated using pymatgen data_LaIn2CoIr8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.20059189 _cell_length_b 8.77304662 _cell_length_c 8.77304662 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaIn2CoIr8 _chemical_formula_sum 'La2 In4 Co2 Ir16' _cell_volume 400.27055986 _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 0.00000000 0.50000000 0.50000000 1.0 La La1 1 0.00000000 0.00000000 0.00000000 1.0 In In2 1 0.00000000 0.62226993 0.12226993 1.0 In In3 1 0.00000000 0.37773007 0.87773007 1.0 In In4 1 0.00000000 0.87773007 0.62226993 1.0 In In5 1 0.00000000 0.12226993 0.37773007 1.0 Co Co6 1 0.50000000 0.00000000 0.50000000 1.0 Co Co7 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir8 1 0.75879131 0.17435007 0.67435007 1.0 Ir Ir9 1 0.75879131 0.82564993 0.32564993 1.0 Ir Ir10 1 0.75879131 0.32564993 0.17435007 1.0 Ir Ir11 1 0.75879131 0.67435007 0.82564993 1.0 Ir Ir12 1 0.24120869 0.82564993 0.32564993 1.0 Ir Ir13 1 0.24120869 0.17435007 0.67435007 1.0 Ir Ir14 1 0.24120869 0.67435007 0.82564993 1.0 Ir Ir15 1 0.24120869 0.32564993 0.17435007 1.0 Ir Ir16 1 0.50000000 0.70700372 0.56536278 1.0 Ir Ir17 1 0.50000000 0.29299628 0.43463722 1.0 Ir Ir18 1 0.50000000 0.79299628 0.06536278 1.0 Ir Ir19 1 0.50000000 0.20700372 0.93463722 1.0 Ir Ir20 1 0.50000000 0.56536278 0.29299628 1.0 Ir Ir21 1 0.50000000 0.43463722 0.70700372 1.0 Ir Ir22 1 0.50000000 0.06536278 0.20700372 1.0 Ir Ir23 1 0.50000000 0.93463722 0.79299628 1.0