# generated using pymatgen data_YMg6Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.12678600 _cell_length_b 6.65295300 _cell_length_c 11.41965400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMg6Sn _chemical_formula_sum 'Y2 Mg12 Sn2' _cell_volume 389.50459968 _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 0.32871300 1.0 Y Y1 1 0.00000000 0.00000000 0.82871300 1.0 Mg Mg2 1 0.00000000 0.24583600 0.07962400 1.0 Mg Mg3 1 0.00000000 0.75416400 0.07962400 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83572700 1.0 Mg Mg5 1 0.50000000 0.26099000 0.92015000 1.0 Mg Mg6 1 0.50000000 0.73901000 0.92015000 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66802800 1.0 Mg Mg8 1 0.00000000 0.74583600 0.57962400 1.0 Mg Mg9 1 0.00000000 0.25416400 0.57962400 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33572700 1.0 Mg Mg11 1 0.50000000 0.76099000 0.42015000 1.0 Mg Mg12 1 0.50000000 0.23901000 0.42015000 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16802800 1.0 Sn Sn14 1 0.50000000 0.50000000 0.16798300 1.0 Sn Sn15 1 0.50000000 0.00000000 0.66798300 1.0