# generated using pymatgen data_CaLa5Cd23Bi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.17974532 _cell_length_b 10.17974634 _cell_length_c 10.09231105 _cell_angle_alpha 60.28372212 _cell_angle_beta 60.28371884 _cell_angle_gamma 59.43256619 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaLa5Cd23Bi _chemical_formula_sum 'Ca1 La5 Cd23 Bi1' _cell_volume 739.41113281 _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 Ca Ca0 1 0.78434372 0.78434372 0.21565628 1.0 La La1 1 0.22347159 0.77667128 0.22332872 1.0 La La2 1 0.77667128 0.22347159 0.22332872 1.0 La La3 1 0.21815982 0.21815982 0.78184018 1.0 La La4 1 0.77667128 0.22347159 0.77652841 1.0 La La5 1 0.22347159 0.77667128 0.77652841 1.0 Cd Cd6 1 0.83544723 0.83544723 0.49420252 1.0 Cd Cd7 1 0.82847449 0.50178424 0.83487163 1.0 Cd Cd8 1 0.50178424 0.82847449 0.83487163 1.0 Cd Cd9 1 0.83544723 0.83544723 0.83490502 1.0 Cd Cd10 1 0.16512837 0.16512837 0.49821576 1.0 Cd Cd11 1 0.16509498 0.50579748 0.16455277 1.0 Cd Cd12 1 0.50579748 0.16509498 0.16455277 1.0 Cd Cd13 1 0.16512837 0.16512837 0.17152551 1.0 Cd Cd14 1 0.62834143 0.62834143 0.12961510 1.0 Cd Cd15 1 0.62306867 0.12260467 0.62716333 1.0 Cd Cd16 1 0.12260467 0.62306867 0.62716333 1.0 Cd Cd17 1 0.62834143 0.62834143 0.61370105 1.0 Cd Cd18 1 0.37283667 0.37283667 0.87739533 1.0 Cd Cd19 1 0.38629895 0.87038490 0.37165857 1.0 Cd Cd20 1 0.87038490 0.38629895 0.37165857 1.0 Cd Cd21 1 0.37283667 0.37283667 0.37693133 1.0 Cd Cd22 1 0.99893622 0.99893622 0.50106378 1.0 Cd Cd23 1 0.49885836 0.00011904 0.50114164 1.0 Cd Cd24 1 0.00011904 0.49885836 0.50114164 1.0 Cd Cd25 1 0.49893622 0.49893622 0.00106378 1.0 Cd Cd26 1 0.00011904 0.49885836 0.99988096 1.0 Cd Cd27 1 0.49885836 0.00011904 0.99988096 1.0 Cd Cd28 1 0.49618548 0.49618548 0.50381452 1.0 Bi Bi29 1 0.99818326 0.99818326 0.00181674 1.0