# generated using pymatgen data_RbNa2C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.94893000 _cell_length_b 7.94893000 _cell_length_c 7.94893000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbNa2C _chemical_formula_sum 'Rb4 Na8 C4' _cell_volume 502.25702228 _cell_formula_units_Z 4 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 0.50000000 0.50000000 0.50000000 1.0 Rb Rb1 1 0.00000000 0.50000000 0.00000000 1.0 Rb Rb2 1 0.50000000 0.00000000 0.00000000 1.0 Rb Rb3 1 0.00000000 0.00000000 0.50000000 1.0 Na Na4 1 0.23869000 0.23869000 0.23869000 1.0 Na Na5 1 0.76131000 0.76131000 0.76131000 1.0 Na Na6 1 0.26131000 0.76131000 0.73869000 1.0 Na Na7 1 0.76131000 0.73869000 0.26131000 1.0 Na Na8 1 0.73869000 0.23869000 0.26131000 1.0 Na Na9 1 0.23869000 0.26131000 0.73869000 1.0 Na Na10 1 0.73869000 0.26131000 0.76131000 1.0 Na Na11 1 0.26131000 0.73869000 0.23869000 1.0 C C12 1 0.00000000 0.00000000 0.00000000 1.0 C C13 1 0.50000000 0.00000000 0.50000000 1.0 C C14 1 0.00000000 0.50000000 0.50000000 1.0 C C15 1 0.50000000 0.50000000 0.00000000 1.0