# generated using pymatgen data_LaMg6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.58389200 _cell_length_b 6.80557900 _cell_length_c 11.66484100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMg6C _chemical_formula_sum 'La2 Mg12 C2' _cell_volume 363.89683632 _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 La La0 1 0.00000000 0.50000000 0.30280200 1.0 La La1 1 0.00000000 0.00000000 0.80280200 1.0 Mg Mg2 1 0.00000000 0.25945700 0.07796600 1.0 Mg Mg3 1 0.00000000 0.74054300 0.07796600 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83462300 1.0 Mg Mg5 1 0.50000000 0.27186500 0.92549100 1.0 Mg Mg6 1 0.50000000 0.72813500 0.92549100 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66756500 1.0 Mg Mg8 1 0.00000000 0.75945700 0.57796600 1.0 Mg Mg9 1 0.00000000 0.24054300 0.57796600 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33462300 1.0 Mg Mg11 1 0.50000000 0.77186500 0.42549100 1.0 Mg Mg12 1 0.50000000 0.22813500 0.42549100 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16756500 1.0 C C14 1 0.50000000 0.50000000 0.18809700 1.0 C C15 1 0.50000000 0.00000000 0.68809700 1.0