# generated using pymatgen data_Mg6VCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.59772800 _cell_length_b 5.90021100 _cell_length_c 10.90508700 _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 295.82845992 _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 0.73686100 0.08501700 1.0 Mg Mg1 1 0.00000000 0.26313900 0.08501700 1.0 Mg Mg2 1 0.00000000 0.00000000 0.32846900 1.0 Mg Mg3 1 0.50000000 0.26101400 0.41942800 1.0 Mg Mg4 1 0.50000000 0.73898600 0.41942800 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16832100 1.0 Mg Mg6 1 0.00000000 0.23686100 0.58501700 1.0 Mg Mg7 1 0.00000000 0.76313900 0.58501700 1.0 Mg Mg8 1 0.00000000 0.50000000 0.82846900 1.0 Mg Mg9 1 0.50000000 0.76101400 0.91942800 1.0 Mg Mg10 1 0.50000000 0.23898600 0.91942800 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66832100 1.0 V V12 1 0.50000000 0.50000000 0.19551800 1.0 V V13 1 0.50000000 0.00000000 0.69551800 1.0 Co Co14 1 0.00000000 0.50000000 0.29880200 1.0 Co Co15 1 0.00000000 0.00000000 0.79880200 1.0