# generated using pymatgen data_YMg6V _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.09273400 _cell_length_b 6.50806600 _cell_length_c 11.20038900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMg6V _chemical_formula_sum 'Y2 Mg12 V2' _cell_volume 371.22400167 _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 0.32651900 1.0 Y Y1 1 0.00000000 0.00000000 0.82651900 1.0 Mg Mg2 1 0.00000000 0.25985800 0.08209300 1.0 Mg Mg3 1 0.00000000 0.74014200 0.08209300 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83775200 1.0 Mg Mg5 1 0.50000000 0.25479200 0.91918700 1.0 Mg Mg6 1 0.50000000 0.74520800 0.91918700 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66560700 1.0 Mg Mg8 1 0.00000000 0.75985800 0.58209300 1.0 Mg Mg9 1 0.00000000 0.24014200 0.58209300 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33775200 1.0 Mg Mg11 1 0.50000000 0.75479200 0.41918700 1.0 Mg Mg12 1 0.50000000 0.24520800 0.41918700 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16560700 1.0 V V14 1 0.50000000 0.50000000 0.16756200 1.0 V V15 1 0.50000000 0.00000000 0.66756200 1.0