# generated using pymatgen data_Mg6CoSi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.71734200 _cell_length_b 6.01789100 _cell_length_c 10.33000300 _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 293.25277331 _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 0.24885400 0.58383300 1.0 Mg Mg1 1 0.50000000 0.75114600 0.58383300 1.0 Mg Mg2 1 0.00000000 0.25824900 0.41165800 1.0 Mg Mg3 1 0.00000000 0.74175100 0.41165800 1.0 Mg Mg4 1 0.00000000 0.00000000 0.67498800 1.0 Mg Mg5 1 0.00000000 0.00000000 0.16958100 1.0 Mg Mg6 1 0.50000000 0.74885400 0.08383300 1.0 Mg Mg7 1 0.50000000 0.25114600 0.08383300 1.0 Mg Mg8 1 0.00000000 0.75824900 0.91165800 1.0 Mg Mg9 1 0.00000000 0.24175100 0.91165800 1.0 Mg Mg10 1 0.00000000 0.50000000 0.17498800 1.0 Mg Mg11 1 0.00000000 0.50000000 0.66958100 1.0 Co Co12 1 0.50000000 0.00000000 0.83331100 1.0 Co Co13 1 0.50000000 0.50000000 0.33331100 1.0 Si Si14 1 0.50000000 0.00000000 0.33114100 1.0 Si Si15 1 0.50000000 0.50000000 0.83114100 1.0