# generated using pymatgen data_Mg6VSi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.96802700 _cell_length_b 5.90958600 _cell_length_c 10.78794000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6VSi _chemical_formula_sum 'Mg12 V2 Si2' _cell_volume 316.72294498 _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 Mg Mg0 1 0.50000000 0.24932300 0.41813100 1.0 Mg Mg1 1 0.50000000 0.75067700 0.41813100 1.0 Mg Mg2 1 0.00000000 0.75320200 0.08479600 1.0 Mg Mg3 1 0.00000000 0.24679800 0.08479600 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32755600 1.0 Mg Mg5 1 0.00000000 0.50000000 0.32961000 1.0 Mg Mg6 1 0.50000000 0.74932300 0.91813100 1.0 Mg Mg7 1 0.50000000 0.25067700 0.91813100 1.0 Mg Mg8 1 0.00000000 0.25320200 0.58479600 1.0 Mg Mg9 1 0.00000000 0.74679800 0.58479600 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82755600 1.0 Mg Mg11 1 0.00000000 0.00000000 0.82961000 1.0 V V12 1 0.50000000 0.00000000 0.16905700 1.0 V V13 1 0.50000000 0.50000000 0.66905700 1.0 Si Si14 1 0.50000000 0.50000000 0.16791900 1.0 Si Si15 1 0.50000000 0.00000000 0.66791900 1.0