# generated using pymatgen data_Sr6Cd23P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.20115966 _cell_length_b 10.20115981 _cell_length_c 10.20115940 _cell_angle_alpha 59.99999820 _cell_angle_beta 59.99999772 _cell_angle_gamma 59.99999896 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr6Cd23P _chemical_formula_sum 'Sr6 Cd23 P1' _cell_volume 750.64330488 _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 Sr Sr0 1 0.79423830 0.79423830 0.20576170 1.0 Sr Sr1 1 0.20576170 0.79423830 0.20576170 1.0 Sr Sr2 1 0.79423830 0.20576170 0.20576170 1.0 Sr Sr3 1 0.20576170 0.20576170 0.79423830 1.0 Sr Sr4 1 0.79423830 0.20576170 0.79423830 1.0 Sr Sr5 1 0.20576170 0.79423830 0.79423830 1.0 Cd Cd6 1 0.82767056 0.82767056 0.51698832 1.0 Cd Cd7 1 0.82767056 0.51698832 0.82767056 1.0 Cd Cd8 1 0.51698832 0.82767056 0.82767056 1.0 Cd Cd9 1 0.82767056 0.82767056 0.82767056 1.0 Cd Cd10 1 0.17232944 0.17232944 0.48301168 1.0 Cd Cd11 1 0.17232944 0.48301168 0.17232944 1.0 Cd Cd12 1 0.48301168 0.17232944 0.17232944 1.0 Cd Cd13 1 0.17232944 0.17232944 0.17232944 1.0 Cd Cd14 1 0.62172634 0.62172634 0.13482097 1.0 Cd Cd15 1 0.62172634 0.13482097 0.62172634 1.0 Cd Cd16 1 0.13482097 0.62172634 0.62172634 1.0 Cd Cd17 1 0.62172634 0.62172634 0.62172634 1.0 Cd Cd18 1 0.37827366 0.37827366 0.86517903 1.0 Cd Cd19 1 0.37827366 0.86517903 0.37827366 1.0 Cd Cd20 1 0.86517903 0.37827366 0.37827366 1.0 Cd Cd21 1 0.37827366 0.37827366 0.37827366 1.0 Cd Cd22 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd23 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd24 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd25 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd26 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd27 1 0.50000000 0.00000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.50000000 0.50000000 1.0 P P29 1 0.00000000 0.00000000 0.00000000 1.0