# generated using pymatgen data_Mg6CoSi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.58998200 _cell_length_b 6.20022100 _cell_length_c 10.49781900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CoSi _chemical_formula_sum 'Mg12 Co2 Si2' _cell_volume 298.75641039 _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 0.26235300 0.09412600 1.0 Mg Mg1 1 0.00000000 0.73764700 0.09412600 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83709100 1.0 Mg Mg3 1 0.50000000 0.23337400 0.90694700 1.0 Mg Mg4 1 0.50000000 0.76662600 0.90694700 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66527200 1.0 Mg Mg6 1 0.00000000 0.76235300 0.59412600 1.0 Mg Mg7 1 0.00000000 0.23764700 0.59412600 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33709100 1.0 Mg Mg9 1 0.50000000 0.73337400 0.40694700 1.0 Mg Mg10 1 0.50000000 0.26662600 0.40694700 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16527200 1.0 Co Co12 1 0.00000000 0.50000000 0.31039800 1.0 Co Co13 1 0.00000000 0.00000000 0.81039800 1.0 Si Si14 1 0.50000000 0.50000000 0.18509200 1.0 Si Si15 1 0.50000000 0.00000000 0.68509200 1.0