# generated using pymatgen data_Ca6Cd23As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.00219441 _cell_length_b 10.00219443 _cell_length_c 10.00219376 _cell_angle_alpha 59.99999905 _cell_angle_beta 59.99999897 _cell_angle_gamma 59.99999572 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca6Cd23As _chemical_formula_sum 'Ca6 Cd23 As1' _cell_volume 707.57230940 _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 0.79590849 0.79590849 0.20409151 1.0 Ca Ca1 1 0.20409151 0.79590849 0.20409151 1.0 Ca Ca2 1 0.79590849 0.20409151 0.20409151 1.0 Ca Ca3 1 0.20409151 0.20409151 0.79590849 1.0 Ca Ca4 1 0.79590849 0.20409151 0.79590849 1.0 Ca Ca5 1 0.20409151 0.79590849 0.79590849 1.0 Cd Cd6 1 0.83132885 0.83132885 0.50601246 1.0 Cd Cd7 1 0.83132885 0.50601246 0.83132885 1.0 Cd Cd8 1 0.50601246 0.83132885 0.83132885 1.0 Cd Cd9 1 0.83132885 0.83132885 0.83132885 1.0 Cd Cd10 1 0.16867115 0.16867115 0.49398754 1.0 Cd Cd11 1 0.16867115 0.49398754 0.16867115 1.0 Cd Cd12 1 0.49398754 0.16867115 0.16867115 1.0 Cd Cd13 1 0.16867115 0.16867115 0.16867115 1.0 Cd Cd14 1 0.62137666 0.62137666 0.13587002 1.0 Cd Cd15 1 0.62137666 0.13587002 0.62137666 1.0 Cd Cd16 1 0.13587002 0.62137666 0.62137666 1.0 Cd Cd17 1 0.62137666 0.62137666 0.62137666 1.0 Cd Cd18 1 0.37862334 0.37862334 0.86412998 1.0 Cd Cd19 1 0.37862334 0.86412998 0.37862334 1.0 Cd Cd20 1 0.86412998 0.37862334 0.37862334 1.0 Cd Cd21 1 0.37862334 0.37862334 0.37862334 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 As As29 1 0.00000000 0.00000000 0.00000000 1.0