# generated using pymatgen data_MgZr3Ge6Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.05252808 _cell_length_b 7.05252819 _cell_length_c 7.05252731 _cell_angle_alpha 109.22522548 _cell_angle_beta 109.22523442 _cell_angle_gamma 109.22523026 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgZr3Ge6Ir7 _chemical_formula_sum 'Mg1 Zr3 Ge6 Ir7' _cell_volume 272.46189141 _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 Mg Mg0 1 0.50000000 0.50000000 0.50000000 1.0 Zr Zr1 1 0.00000000 0.00000000 0.50000000 1.0 Zr Zr2 1 0.00000000 0.50000000 0.00000000 1.0 Zr Zr3 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge4 1 0.00763764 0.31768411 0.31768411 1.0 Ge Ge5 1 0.99236236 0.68231589 0.68231589 1.0 Ge Ge6 1 0.31768411 0.00763764 0.31768411 1.0 Ge Ge7 1 0.68231589 0.99236236 0.68231589 1.0 Ge Ge8 1 0.31768411 0.31768411 0.00763764 1.0 Ge Ge9 1 0.68231589 0.68231589 0.99236236 1.0 Ir Ir10 1 0.50000000 0.75088588 0.24911412 1.0 Ir Ir11 1 0.50000000 0.24911412 0.75088588 1.0 Ir Ir12 1 0.24911412 0.50000000 0.75088588 1.0 Ir Ir13 1 0.75088588 0.50000000 0.24911412 1.0 Ir Ir14 1 0.75088588 0.24911412 0.50000000 1.0 Ir Ir15 1 0.24911412 0.75088588 0.50000000 1.0 Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0