# generated using pymatgen data_Th6MgCd22Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.04546805 _cell_length_b 10.04546857 _cell_length_c 10.04546835 _cell_angle_alpha 60.00000394 _cell_angle_beta 60.00000220 _cell_angle_gamma 60.00000320 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th6MgCd22Sb _chemical_formula_sum 'Th6 Mg1 Cd22 Sb1' _cell_volume 716.79604187 _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 Th Th0 1 0.78201679 0.78201679 0.21798321 1.0 Th Th1 1 0.21798321 0.78201679 0.21798321 1.0 Th Th2 1 0.78201679 0.21798321 0.21798321 1.0 Th Th3 1 0.21798321 0.21798321 0.78201679 1.0 Th Th4 1 0.78201679 0.21798321 0.78201679 1.0 Th Th5 1 0.21798321 0.78201679 0.78201679 1.0 Mg Mg6 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd7 1 0.83555480 0.83555480 0.49333559 1.0 Cd Cd8 1 0.83555480 0.49333559 0.83555480 1.0 Cd Cd9 1 0.49333559 0.83555480 0.83555480 1.0 Cd Cd10 1 0.83555480 0.83555480 0.83555480 1.0 Cd Cd11 1 0.16444520 0.16444520 0.50666441 1.0 Cd Cd12 1 0.16444520 0.50666441 0.16444520 1.0 Cd Cd13 1 0.50666441 0.16444520 0.16444520 1.0 Cd Cd14 1 0.16444520 0.16444520 0.16444520 1.0 Cd Cd15 1 0.62309369 0.62309369 0.13072194 1.0 Cd Cd16 1 0.62309369 0.13072194 0.62309369 1.0 Cd Cd17 1 0.13072194 0.62309369 0.62309369 1.0 Cd Cd18 1 0.62309369 0.62309369 0.62309369 1.0 Cd Cd19 1 0.37690631 0.37690631 0.86927806 1.0 Cd Cd20 1 0.37690631 0.86927806 0.37690631 1.0 Cd Cd21 1 0.86927806 0.37690631 0.37690631 1.0 Cd Cd22 1 0.37690631 0.37690631 0.37690631 1.0 Cd Cd23 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd24 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd25 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd26 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd27 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.00000000 0.00000000 1.0 Sb Sb29 1 0.00000000 0.00000000 0.00000000 1.0