# generated using pymatgen data_YMg6Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.01282900 _cell_length_b 6.29086400 _cell_length_c 11.27047400 _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 355.41468492 _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 0.31048300 1.0 Y Y1 1 0.00000000 0.00000000 0.81048300 1.0 Mg Mg2 1 0.00000000 0.26228000 0.07638800 1.0 Mg Mg3 1 0.00000000 0.73772000 0.07638800 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33239200 1.0 Mg Mg5 1 0.50000000 0.75287900 0.42529300 1.0 Mg Mg6 1 0.50000000 0.24712100 0.42529300 1.0 Mg Mg7 1 0.50000000 0.00000000 0.17021200 1.0 Mg Mg8 1 0.00000000 0.76228000 0.57638800 1.0 Mg Mg9 1 0.00000000 0.23772000 0.57638800 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83239200 1.0 Mg Mg11 1 0.50000000 0.25287900 0.92529300 1.0 Mg Mg12 1 0.50000000 0.74712100 0.92529300 1.0 Mg Mg13 1 0.50000000 0.50000000 0.67021200 1.0 Mo Mo14 1 0.50000000 0.50000000 0.18355100 1.0 Mo Mo15 1 0.50000000 0.00000000 0.68355100 1.0