# generated using pymatgen data_Th6Cd23Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.99179418 _cell_length_b 9.99179640 _cell_length_c 9.99179275 _cell_angle_alpha 60.00009014 _cell_angle_beta 60.00008255 _cell_angle_gamma 59.99998388 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th6Cd23Ge _chemical_formula_sum 'Th6 Cd23 Ge1' _cell_volume 705.36838259 _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 0.79161261 0.79161461 0.20838539 1.0 Th Th1 1 0.20838539 0.79161461 0.20838639 1.0 Th Th2 1 0.79161461 0.20838539 0.20838739 1.0 Th Th3 1 0.20838739 0.20838539 0.79161461 1.0 Th Th4 1 0.79161461 0.20838539 0.79161361 1.0 Th Th5 1 0.20838539 0.79161461 0.79161261 1.0 Cd Cd6 1 0.83437559 0.83437559 0.49687223 1.0 Cd Cd7 1 0.83437559 0.49687223 0.83437559 1.0 Cd Cd8 1 0.49687223 0.83437559 0.83437559 1.0 Cd Cd9 1 0.83437559 0.83437459 0.83437559 1.0 Cd Cd10 1 0.16562441 0.16562441 0.50312777 1.0 Cd Cd11 1 0.16562441 0.50312777 0.16562441 1.0 Cd Cd12 1 0.50312777 0.16562441 0.16562441 1.0 Cd Cd13 1 0.16562441 0.16562541 0.16562441 1.0 Cd Cd14 1 0.62165381 0.62165381 0.13504057 1.0 Cd Cd15 1 0.62165381 0.13504057 0.62165381 1.0 Cd Cd16 1 0.13504057 0.62165381 0.62165381 1.0 Cd Cd17 1 0.62165381 0.62165381 0.62165381 1.0 Cd Cd18 1 0.37834619 0.37834619 0.86495943 1.0 Cd Cd19 1 0.37834619 0.86495943 0.37834619 1.0 Cd Cd20 1 0.86495943 0.37834619 0.37834619 1.0 Cd Cd21 1 0.37834619 0.37834619 0.37834619 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 Ge Ge29 1 0.00000000 0.00000000 0.00000000 1.0