# generated using pymatgen data_Mg6SnC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.58530800 _cell_length_b 5.93339700 _cell_length_c 12.31669100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6SnC _chemical_formula_sum 'Mg12 Sn2 C2' _cell_volume 335.09347150 _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 0.27489800 0.10204100 1.0 Mg Mg1 1 0.00000000 0.72510200 0.10204100 1.0 Mg Mg2 1 0.00000000 0.00000000 0.32508200 1.0 Mg Mg3 1 0.50000000 0.75415500 0.43653200 1.0 Mg Mg4 1 0.50000000 0.24584500 0.43653200 1.0 Mg Mg5 1 0.50000000 0.00000000 0.17763900 1.0 Mg Mg6 1 0.00000000 0.77489800 0.60204100 1.0 Mg Mg7 1 0.00000000 0.22510200 0.60204100 1.0 Mg Mg8 1 0.00000000 0.50000000 0.82508200 1.0 Mg Mg9 1 0.50000000 0.25415500 0.93653200 1.0 Mg Mg10 1 0.50000000 0.74584500 0.93653200 1.0 Mg Mg11 1 0.50000000 0.50000000 0.67763900 1.0 Sn Sn12 1 0.00000000 0.50000000 0.34756300 1.0 Sn Sn13 1 0.00000000 0.00000000 0.84756300 1.0 C C14 1 0.50000000 0.50000000 0.07257100 1.0 C C15 1 0.50000000 0.00000000 0.57257100 1.0