# generated using pymatgen data_ThMg3Ge6Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.16200124 _cell_length_b 7.16200095 _cell_length_c 7.16200241 _cell_angle_alpha 109.97029562 _cell_angle_beta 109.97029067 _cell_angle_gamma 109.97030587 _symmetry_Int_Tables_number 1 _chemical_formula_structural ThMg3Ge6Ir7 _chemical_formula_sum 'Th1 Mg3 Ge6 Ir7' _cell_volume 277.45276325 _cell_formula_units_Z 1 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 Th Th0 1 0.50000000 0.50000000 0.50000000 1.0 Mg Mg1 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg2 1 0.00000000 0.50000000 0.00000000 1.0 Mg Mg3 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge4 1 0.69512340 0.69512340 0.01608132 1.0 Ge Ge5 1 0.30487660 0.98391868 0.30487660 1.0 Ge Ge6 1 0.98391868 0.30487660 0.30487660 1.0 Ge Ge7 1 0.30487660 0.30487660 0.98391868 1.0 Ge Ge8 1 0.69512340 0.01608132 0.69512340 1.0 Ge Ge9 1 0.01608132 0.69512340 0.69512340 1.0 Ir Ir10 1 0.75242093 0.24757907 0.50000000 1.0 Ir Ir11 1 0.75242093 0.50000000 0.24757907 1.0 Ir Ir12 1 0.50000000 0.24757907 0.75242093 1.0 Ir Ir13 1 0.24757907 0.50000000 0.75242093 1.0 Ir Ir14 1 0.24757907 0.75242093 0.50000000 1.0 Ir Ir15 1 0.50000000 0.75242093 0.24757907 1.0 Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0