# generated using pymatgen data_YMg6Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95037800 _cell_length_b 6.55429700 _cell_length_c 11.16516400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMg6Si _chemical_formula_sum 'Y2 Mg12 Si2' _cell_volume 362.26767647 _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 Y Y0 1 0.00000000 0.50000000 0.32229200 1.0 Y Y1 1 0.00000000 0.00000000 0.82229200 1.0 Mg Mg2 1 0.00000000 0.25311400 0.08047500 1.0 Mg Mg3 1 0.00000000 0.74688600 0.08047500 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83477700 1.0 Mg Mg5 1 0.50000000 0.26226600 0.92105100 1.0 Mg Mg6 1 0.50000000 0.73773400 0.92105100 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66805100 1.0 Mg Mg8 1 0.00000000 0.75311400 0.58047500 1.0 Mg Mg9 1 0.00000000 0.24688600 0.58047500 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33477700 1.0 Mg Mg11 1 0.50000000 0.76226600 0.42105100 1.0 Mg Mg12 1 0.50000000 0.23773400 0.42105100 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16805100 1.0 Si Si14 1 0.50000000 0.50000000 0.17182800 1.0 Si Si15 1 0.50000000 0.00000000 0.67182800 1.0