# generated using pymatgen data_YMg6Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.07092500 _cell_length_b 6.05520300 _cell_length_c 11.63113300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMg6Mo _chemical_formula_sum 'Y2 Mg12 Mo2' _cell_volume 357.13952488 _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 0.17634700 1.0 Y Y1 1 0.50000000 0.50000000 0.67634700 1.0 Mg Mg2 1 0.50000000 0.25062800 0.42499000 1.0 Mg Mg3 1 0.50000000 0.74937200 0.42499000 1.0 Mg Mg4 1 0.00000000 0.73764500 0.08121900 1.0 Mg Mg5 1 0.00000000 0.26235500 0.08121900 1.0 Mg Mg6 1 0.00000000 0.00000000 0.33719100 1.0 Mg Mg7 1 0.00000000 0.50000000 0.30907100 1.0 Mg Mg8 1 0.50000000 0.75062800 0.92499000 1.0 Mg Mg9 1 0.50000000 0.24937200 0.92499000 1.0 Mg Mg10 1 0.00000000 0.23764500 0.58121900 1.0 Mg Mg11 1 0.00000000 0.76235500 0.58121900 1.0 Mg Mg12 1 0.00000000 0.50000000 0.83719100 1.0 Mg Mg13 1 0.00000000 0.00000000 0.80907100 1.0 Mo Mo14 1 0.50000000 0.50000000 0.16496800 1.0 Mo Mo15 1 0.50000000 0.00000000 0.66496800 1.0