# generated using pymatgen data_Mg6VCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.85542000 _cell_length_b 5.85758100 _cell_length_c 10.73909000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6VCo _chemical_formula_sum 'Mg12 V2 Co2' _cell_volume 305.43062986 _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 0.25056100 0.42102800 1.0 Mg Mg1 1 0.50000000 0.74943900 0.42102800 1.0 Mg Mg2 1 0.00000000 0.75285200 0.08509000 1.0 Mg Mg3 1 0.00000000 0.24714800 0.08509000 1.0 Mg Mg4 1 0.00000000 0.00000000 0.31844400 1.0 Mg Mg5 1 0.00000000 0.50000000 0.32449500 1.0 Mg Mg6 1 0.50000000 0.75056100 0.92102800 1.0 Mg Mg7 1 0.50000000 0.24943900 0.92102800 1.0 Mg Mg8 1 0.00000000 0.25285200 0.58509000 1.0 Mg Mg9 1 0.00000000 0.74714800 0.58509000 1.0 Mg Mg10 1 0.00000000 0.50000000 0.81844400 1.0 Mg Mg11 1 0.00000000 0.00000000 0.82449500 1.0 V V12 1 0.50000000 0.50000000 0.17300000 1.0 V V13 1 0.50000000 0.00000000 0.67300000 1.0 Co Co14 1 0.50000000 0.00000000 0.17182100 1.0 Co Co15 1 0.50000000 0.50000000 0.67182100 1.0