# generated using pymatgen data_CsCd13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.87143184 _cell_length_b 9.87143252 _cell_length_c 9.87143245 _cell_angle_alpha 60.00000020 _cell_angle_beta 59.99999793 _cell_angle_gamma 60.00000087 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsCd13 _chemical_formula_sum 'Cs2 Cd26' _cell_volume 680.18258663 _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 Cs Cs0 1 0.75000000 0.75000000 0.75000000 1.0 Cs Cs1 1 0.25000000 0.25000000 0.25000000 1.0 Cd Cd2 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd3 1 0.00000000 -0.00000000 0.00000000 1.0 Cd Cd4 1 0.19946591 0.80053409 0.44121493 1.0 Cd Cd5 1 0.69946591 0.05878507 0.94121493 1.0 Cd Cd6 1 0.94121493 0.30053409 0.69946591 1.0 Cd Cd7 1 0.69946591 0.94121493 0.30053409 1.0 Cd Cd8 1 0.05878507 0.30053409 0.94121493 1.0 Cd Cd9 1 0.05878507 0.94121493 0.69946591 1.0 Cd Cd10 1 0.94121493 0.05878507 0.30053409 1.0 Cd Cd11 1 0.44121493 0.19946591 0.80053409 1.0 Cd Cd12 1 0.80053409 0.44121493 0.19946591 1.0 Cd Cd13 1 0.55878507 0.19946591 0.44121493 1.0 Cd Cd14 1 0.80053409 0.55878507 0.44121493 1.0 Cd Cd15 1 0.55878507 0.80053409 0.19946591 1.0 Cd Cd16 1 0.44121493 0.80053409 0.55878507 1.0 Cd Cd17 1 0.19946591 0.44121493 0.55878507 1.0 Cd Cd18 1 0.19946591 0.55878507 0.80053409 1.0 Cd Cd19 1 0.94121493 0.69946591 0.05878507 1.0 Cd Cd20 1 0.30053409 0.94121493 0.05878507 1.0 Cd Cd21 1 0.30053409 0.69946591 0.94121493 1.0 Cd Cd22 1 0.69946591 0.30053409 0.05878507 1.0 Cd Cd23 1 0.05878507 0.69946591 0.30053409 1.0 Cd Cd24 1 0.30053409 0.05878507 0.69946591 1.0 Cd Cd25 1 0.44121493 0.55878507 0.19946591 1.0 Cd Cd26 1 0.55878507 0.44121493 0.80053409 1.0 Cd Cd27 1 0.80053409 0.19946591 0.55878507 1.0