# generated using pymatgen data_YMg6Zn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.03756900 _cell_length_b 6.10467800 _cell_length_c 12.08486200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMg6Zn _chemical_formula_sum 'Y2 Mg12 Zn2' _cell_volume 371.64257851 _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 0.50000000 0.00000000 0.18673500 1.0 Y Y1 1 0.50000000 0.50000000 0.68673500 1.0 Mg Mg2 1 0.50000000 0.25224700 0.43091000 1.0 Mg Mg3 1 0.50000000 0.74775300 0.43091000 1.0 Mg Mg4 1 0.00000000 0.74960100 0.07781300 1.0 Mg Mg5 1 0.00000000 0.25039900 0.07781300 1.0 Mg Mg6 1 0.00000000 0.00000000 0.34397000 1.0 Mg Mg7 1 0.00000000 0.50000000 0.30746600 1.0 Mg Mg8 1 0.50000000 0.75224700 0.93091000 1.0 Mg Mg9 1 0.50000000 0.24775300 0.93091000 1.0 Mg Mg10 1 0.00000000 0.24960100 0.57781300 1.0 Mg Mg11 1 0.00000000 0.75039900 0.57781300 1.0 Mg Mg12 1 0.00000000 0.50000000 0.84397000 1.0 Mg Mg13 1 0.00000000 0.00000000 0.80746600 1.0 Zn Zn14 1 0.50000000 0.50000000 0.14437800 1.0 Zn Zn15 1 0.50000000 0.00000000 0.64437800 1.0