# generated using pymatgen data_Mg6CoNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.53091700 _cell_length_b 6.59026900 _cell_length_c 9.44565200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CoNi _chemical_formula_sum 'Mg12 Co2 Ni2' _cell_volume 282.04680834 _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 0.27756100 0.13833600 1.0 Mg Mg1 1 0.00000000 0.72243900 0.13833600 1.0 Mg Mg2 1 0.00000000 0.50000000 0.88516900 1.0 Mg Mg3 1 0.50000000 0.22187000 0.86188100 1.0 Mg Mg4 1 0.50000000 0.77813000 0.86188100 1.0 Mg Mg5 1 0.50000000 0.50000000 0.61268100 1.0 Mg Mg6 1 0.00000000 0.77756100 0.63833600 1.0 Mg Mg7 1 0.00000000 0.22243900 0.63833600 1.0 Mg Mg8 1 0.00000000 0.00000000 0.38516900 1.0 Mg Mg9 1 0.50000000 0.72187000 0.36188100 1.0 Mg Mg10 1 0.50000000 0.27813000 0.36188100 1.0 Mg Mg11 1 0.50000000 0.00000000 0.11268100 1.0 Co Co12 1 0.00000000 0.50000000 0.40005900 1.0 Co Co13 1 0.00000000 0.00000000 0.90005900 1.0 Ni Ni14 1 0.50000000 0.50000000 0.10165600 1.0 Ni Ni15 1 0.50000000 0.00000000 0.60165600 1.0