# generated using pymatgen data_LiMgIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.06443800 _cell_length_b 6.06443800 _cell_length_c 6.06443800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMgIr _chemical_formula_sum 'Li4 Mg4 Ir4' _cell_volume 223.03431217 _cell_formula_units_Z 4 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 0.50000000 0.50000000 1.0 Li Li1 1 0.50000000 0.50000000 0.00000000 1.0 Li Li2 1 0.50000000 0.00000000 0.50000000 1.0 Li Li3 1 0.00000000 0.50000000 0.50000000 1.0 Mg Mg4 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg5 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg6 1 0.00000000 0.50000000 0.00000000 1.0 Mg Mg7 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir8 1 0.25552100 0.25552100 0.74447900 1.0 Ir Ir9 1 0.25552100 0.74447900 0.25552100 1.0 Ir Ir10 1 0.74447900 0.25552100 0.25552100 1.0 Ir Ir11 1 0.74447900 0.74447900 0.74447900 1.0