# generated using pymatgen data_Mg6VNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.79537200 _cell_length_b 6.10350600 _cell_length_c 10.43429900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6VNi _chemical_formula_sum 'Mg12 V2 Ni2' _cell_volume 305.39713354 _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 0.00000000 0.25866100 0.09025900 1.0 Mg Mg1 1 0.00000000 0.74133900 0.09025900 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83637300 1.0 Mg Mg3 1 0.50000000 0.23636100 0.91301900 1.0 Mg Mg4 1 0.50000000 0.76363900 0.91301900 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66485100 1.0 Mg Mg6 1 0.00000000 0.75866100 0.59025900 1.0 Mg Mg7 1 0.00000000 0.24133900 0.59025900 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33637300 1.0 Mg Mg9 1 0.50000000 0.73636100 0.41301900 1.0 Mg Mg10 1 0.50000000 0.26363900 0.41301900 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16485100 1.0 V V12 1 0.50000000 0.50000000 0.17305900 1.0 V V13 1 0.50000000 0.00000000 0.67305900 1.0 Ni Ni14 1 0.00000000 0.50000000 0.31916000 1.0 Ni Ni15 1 0.00000000 0.00000000 0.81916000 1.0