# generated using pymatgen data_YMg6B _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.75032000 _cell_length_b 6.32475000 _cell_length_c 11.48643400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMg6B _chemical_formula_sum 'Y2 Mg12 B2' _cell_volume 345.10515897 _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 0.30646100 1.0 Y Y1 1 0.00000000 0.00000000 0.80646100 1.0 Mg Mg2 1 0.00000000 0.74297200 0.07567400 1.0 Mg Mg3 1 0.00000000 0.25702800 0.07567400 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33491700 1.0 Mg Mg5 1 0.50000000 0.24620200 0.42172200 1.0 Mg Mg6 1 0.50000000 0.75379800 0.42172200 1.0 Mg Mg7 1 0.50000000 0.00000000 0.17332300 1.0 Mg Mg8 1 0.00000000 0.24297200 0.57567400 1.0 Mg Mg9 1 0.00000000 0.75702800 0.57567400 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83491700 1.0 Mg Mg11 1 0.50000000 0.74620200 0.92172200 1.0 Mg Mg12 1 0.50000000 0.25379800 0.92172200 1.0 Mg Mg13 1 0.50000000 0.50000000 0.67332300 1.0 B B14 1 0.50000000 0.50000000 0.19050600 1.0 B B15 1 0.50000000 0.00000000 0.69050600 1.0