# generated using pymatgen data_K2YbThB24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15569084 _cell_length_b 4.15569084 _cell_length_c 16.65508074 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K2YbThB24 _chemical_formula_sum 'K2 Yb1 Th1 B24' _cell_volume 287.62935292 _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 K K0 1 0.50000000 0.50000000 0.25387486 1.0 K K1 1 0.50000000 0.50000000 0.74612514 1.0 Yb Yb2 1 0.50000000 0.50000000 0.50000000 1.0 Th Th3 1 0.50000000 0.50000000 0.00000000 1.0 B B4 1 0.00000000 0.00000000 0.04908032 1.0 B B5 1 0.00000000 0.00000000 0.30206691 1.0 B B6 1 0.00000000 0.00000000 0.54908740 1.0 B B7 1 0.00000000 0.00000000 0.80066285 1.0 B B8 1 0.00000000 0.29844257 0.87698454 1.0 B B9 1 0.00000000 0.29844257 0.12301546 1.0 B B10 1 0.00000000 0.29951588 0.37721473 1.0 B B11 1 0.00000000 0.29951588 0.62278527 1.0 B B12 1 0.29844257 0.00000000 0.87698454 1.0 B B13 1 0.29844257 0.00000000 0.12301546 1.0 B B14 1 0.29951588 0.00000000 0.37721473 1.0 B B15 1 0.29951588 0.00000000 0.62278527 1.0 B B16 1 0.00000000 0.00000000 0.95091968 1.0 B B17 1 0.00000000 0.00000000 0.19933715 1.0 B B18 1 0.00000000 0.00000000 0.45091260 1.0 B B19 1 0.00000000 0.00000000 0.69793309 1.0 B B20 1 0.00000000 0.70155743 0.87698454 1.0 B B21 1 0.00000000 0.70155743 0.12301546 1.0 B B22 1 0.00000000 0.70048412 0.37721473 1.0 B B23 1 0.00000000 0.70048412 0.62278527 1.0 B B24 1 0.70155743 0.00000000 0.87698454 1.0 B B25 1 0.70155743 0.00000000 0.12301546 1.0 B B26 1 0.70048412 0.00000000 0.37721473 1.0 B B27 1 0.70048412 0.00000000 0.62278527 1.0