# generated using pymatgen data_RbMg6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.28325900 _cell_length_b 8.31125600 _cell_length_c 14.58070900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbMg6C _chemical_formula_sum 'Rb2 Mg12 C2' _cell_volume 397.87847560 _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 Rb Rb0 1 0.00000000 0.50000000 0.34187400 1.0 Rb Rb1 1 0.00000000 0.00000000 0.84187400 1.0 Mg Mg2 1 0.00000000 0.32694000 0.12802900 1.0 Mg Mg3 1 0.00000000 0.67306000 0.12802900 1.0 Mg Mg4 1 0.00000000 0.00000000 0.28973600 1.0 Mg Mg5 1 0.50000000 0.83313100 0.46343700 1.0 Mg Mg6 1 0.50000000 0.16686900 0.46343700 1.0 Mg Mg7 1 0.50000000 0.00000000 0.09205300 1.0 Mg Mg8 1 0.00000000 0.82694000 0.62802900 1.0 Mg Mg9 1 0.00000000 0.17306000 0.62802900 1.0 Mg Mg10 1 0.00000000 0.50000000 0.78973600 1.0 Mg Mg11 1 0.50000000 0.33313100 0.96343700 1.0 Mg Mg12 1 0.50000000 0.66686900 0.96343700 1.0 Mg Mg13 1 0.50000000 0.50000000 0.59205300 1.0 C C14 1 0.50000000 0.50000000 0.09340400 1.0 C C15 1 0.50000000 0.00000000 0.59340400 1.0