# generated using pymatgen data_LaMn(InIr4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78408783 _cell_length_b 8.78408783 _cell_length_c 5.26432047 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMn(InIr4)2 _chemical_formula_sum 'La2 Mn2 In4 Ir16' _cell_volume 406.19601508 _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 0.00000000 0.00000000 1.0 La La1 1 0.50000000 0.50000000 0.00000000 1.0 Mn Mn2 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn3 1 0.00000000 0.50000000 0.50000000 1.0 In In4 1 0.12428754 0.62428754 0.00000000 1.0 In In5 1 0.87571246 0.37571246 0.00000000 1.0 In In6 1 0.62428754 0.87571246 0.00000000 1.0 In In7 1 0.37571246 0.12428754 0.00000000 1.0 Ir Ir8 1 0.20617582 0.06985692 0.50000000 1.0 Ir Ir9 1 0.79382418 0.93014308 0.50000000 1.0 Ir Ir10 1 0.06985692 0.79382418 0.50000000 1.0 Ir Ir11 1 0.70617582 0.43014308 0.50000000 1.0 Ir Ir12 1 0.93014308 0.20617582 0.50000000 1.0 Ir Ir13 1 0.29382418 0.56985692 0.50000000 1.0 Ir Ir14 1 0.56985692 0.70617582 0.50000000 1.0 Ir Ir15 1 0.43014308 0.29382418 0.50000000 1.0 Ir Ir16 1 0.67307179 0.17307179 0.24032068 1.0 Ir Ir17 1 0.32692821 0.82692821 0.75967932 1.0 Ir Ir18 1 0.32692821 0.82692821 0.24032068 1.0 Ir Ir19 1 0.17307179 0.32692821 0.24032068 1.0 Ir Ir20 1 0.17307179 0.32692821 0.75967932 1.0 Ir Ir21 1 0.67307179 0.17307179 0.75967932 1.0 Ir Ir22 1 0.82692821 0.67307179 0.75967932 1.0 Ir Ir23 1 0.82692821 0.67307179 0.24032068 1.0