# generated using pymatgen data_Gd6Mg23C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.08011122 _cell_length_b 10.08011122 _cell_length_c 10.08011122 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd6Mg23C _chemical_formula_sum 'Gd6 Mg23 C1' _cell_volume 724.23744344 _cell_formula_units_Z 1 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 Gd Gd0 1 0.82001000 0.82001000 0.17999000 1.0 Gd Gd1 1 0.17999000 0.82001000 0.17999000 1.0 Gd Gd2 1 0.82001000 0.17999000 0.17999000 1.0 Gd Gd3 1 0.17999000 0.17999000 0.82001000 1.0 Gd Gd4 1 0.82001000 0.17999000 0.82001000 1.0 Gd Gd5 1 0.17999000 0.82001000 0.82001000 1.0 Mg Mg6 1 0.83099800 0.83099800 0.50700500 1.0 Mg Mg7 1 0.83099800 0.50700500 0.83099800 1.0 Mg Mg8 1 0.50700500 0.83099800 0.83099800 1.0 Mg Mg9 1 0.83099800 0.83099800 0.83099800 1.0 Mg Mg10 1 0.16900200 0.16900200 0.49299500 1.0 Mg Mg11 1 0.16900200 0.49299500 0.16900200 1.0 Mg Mg12 1 0.49299500 0.16900200 0.16900200 1.0 Mg Mg13 1 0.16900200 0.16900200 0.16900200 1.0 Mg Mg14 1 0.62032100 0.62032100 0.13903800 1.0 Mg Mg15 1 0.62032100 0.13903800 0.62032100 1.0 Mg Mg16 1 0.13903800 0.62032100 0.62032100 1.0 Mg Mg17 1 0.62032100 0.62032100 0.62032100 1.0 Mg Mg18 1 0.37967900 0.37967900 0.86096200 1.0 Mg Mg19 1 0.37967900 0.86096200 0.37967900 1.0 Mg Mg20 1 0.86096200 0.37967900 0.37967900 1.0 Mg Mg21 1 0.37967900 0.37967900 0.37967900 1.0 Mg Mg22 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg23 1 0.50000000 0.00000000 0.50000000 1.0 Mg Mg24 1 0.00000000 0.50000000 0.50000000 1.0 Mg Mg25 1 0.50000000 0.50000000 0.00000000 1.0 Mg Mg26 1 0.00000000 0.50000000 0.00000000 1.0 Mg Mg27 1 0.50000000 0.00000000 0.00000000 1.0 Mg Mg28 1 0.50000000 0.50000000 0.50000000 1.0 C C29 1 0.00000000 0.00000000 0.00000000 1.0