# generated using pymatgen data_Mg7Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.02732630 _cell_length_b 8.02732630 _cell_length_c 8.02732630 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg7Ir3 _chemical_formula_sum 'Mg14 Ir6' _cell_volume 398.19046811 _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 Mg Mg0 1 0.50000000 0.75000000 0.25000000 1.0 Mg Mg1 1 0.50000000 0.25000000 0.75000000 1.0 Mg Mg2 1 0.25000000 0.50000000 0.75000000 1.0 Mg Mg3 1 0.75000000 0.50000000 0.25000000 1.0 Mg Mg4 1 0.75000000 0.25000000 0.50000000 1.0 Mg Mg5 1 0.25000000 0.75000000 0.50000000 1.0 Mg Mg6 1 0.31071300 0.31071300 0.31071300 1.0 Mg Mg7 1 0.68928700 0.68928700 0.68928700 1.0 Mg Mg8 1 0.00000000 0.00000000 0.68928700 1.0 Mg Mg9 1 0.00000000 0.68928700 0.00000000 1.0 Mg Mg10 1 0.00000000 0.00000000 0.31071300 1.0 Mg Mg11 1 0.00000000 0.31071300 0.00000000 1.0 Mg Mg12 1 0.68928700 0.00000000 0.00000000 1.0 Mg Mg13 1 0.31071300 0.00000000 0.00000000 1.0 Ir Ir14 1 0.00000000 0.35217400 0.35217400 1.0 Ir Ir15 1 0.00000000 0.64782600 0.64782600 1.0 Ir Ir16 1 0.35217400 0.00000000 0.35217400 1.0 Ir Ir17 1 0.64782600 0.00000000 0.64782600 1.0 Ir Ir18 1 0.35217400 0.35217400 0.00000000 1.0 Ir Ir19 1 0.64782600 0.64782600 0.00000000 1.0