# generated using pymatgen data_Sr6Cd23N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.08197537 _cell_length_b 10.08197489 _cell_length_c 10.08197434 _cell_angle_alpha 59.99999554 _cell_angle_beta 59.99999712 _cell_angle_gamma 59.99999469 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr6Cd23N _chemical_formula_sum 'Sr6 Cd23 N1' _cell_volume 724.63914757 _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 0.81336679 0.81336679 0.18663321 1.0 Sr Sr1 1 0.18663321 0.81336679 0.18663321 1.0 Sr Sr2 1 0.81336679 0.18663321 0.18663321 1.0 Sr Sr3 1 0.18663321 0.18663321 0.81336679 1.0 Sr Sr4 1 0.81336679 0.18663321 0.81336679 1.0 Sr Sr5 1 0.18663321 0.81336679 0.81336679 1.0 Cd Cd6 1 0.82702066 0.82702066 0.51893901 1.0 Cd Cd7 1 0.82702066 0.51893901 0.82702066 1.0 Cd Cd8 1 0.51893901 0.82702066 0.82702066 1.0 Cd Cd9 1 0.82702066 0.82702066 0.82702066 1.0 Cd Cd10 1 0.17297934 0.17297934 0.48106099 1.0 Cd Cd11 1 0.17297934 0.48106099 0.17297934 1.0 Cd Cd12 1 0.48106099 0.17297934 0.17297934 1.0 Cd Cd13 1 0.17297934 0.17297934 0.17297934 1.0 Cd Cd14 1 0.61988330 0.61988330 0.14035010 1.0 Cd Cd15 1 0.61988330 0.14035010 0.61988330 1.0 Cd Cd16 1 0.14035010 0.61988330 0.61988330 1.0 Cd Cd17 1 0.61988330 0.61988330 0.61988330 1.0 Cd Cd18 1 0.38011670 0.38011670 0.85964990 1.0 Cd Cd19 1 0.38011670 0.85964990 0.38011670 1.0 Cd Cd20 1 0.85964990 0.38011670 0.38011670 1.0 Cd Cd21 1 0.38011670 0.38011670 0.38011670 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 N N29 1 0.00000000 0.00000000 0.00000000 1.0