# generated using pymatgen data_YMg6V _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.16893800 _cell_length_b 6.38482200 _cell_length_c 11.23489900 _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 370.78255240 _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 0.16601300 1.0 Y Y1 1 0.50000000 0.50000000 0.66601300 1.0 Mg Mg2 1 0.50000000 0.24595900 0.41827700 1.0 Mg Mg3 1 0.50000000 0.75404100 0.41827700 1.0 Mg Mg4 1 0.00000000 0.73663700 0.08535800 1.0 Mg Mg5 1 0.00000000 0.26336300 0.08535800 1.0 Mg Mg6 1 0.00000000 0.00000000 0.33498100 1.0 Mg Mg7 1 0.00000000 0.50000000 0.32582500 1.0 Mg Mg8 1 0.50000000 0.74595900 0.91827700 1.0 Mg Mg9 1 0.50000000 0.25404100 0.91827700 1.0 Mg Mg10 1 0.00000000 0.23663700 0.58535800 1.0 Mg Mg11 1 0.00000000 0.76336300 0.58535800 1.0 Mg Mg12 1 0.00000000 0.50000000 0.83498100 1.0 Mg Mg13 1 0.00000000 0.00000000 0.82582500 1.0 V V14 1 0.50000000 0.50000000 0.16590800 1.0 V V15 1 0.50000000 0.00000000 0.66590800 1.0