# generated using pymatgen data_NdThCoB10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18208440 _cell_length_b 5.61418026 _cell_length_c 11.20318664 _cell_angle_alpha 90.18478833 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdThCoB10 _chemical_formula_sum 'Nd2 Th2 Co2 B20' _cell_volume 263.03797911 _cell_formula_units_Z 2 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 Nd Nd0 1 0.50000000 0.30127400 0.86675656 1.0 Nd Nd1 1 0.50000000 0.69872600 0.13324344 1.0 Th Th2 1 0.50000000 0.80164599 0.63503563 1.0 Th Th3 1 0.50000000 0.19835401 0.36496437 1.0 Co Co4 1 0.00000000 0.50000000 0.50000000 1.0 Co Co5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.00000000 0.12751785 0.54011403 1.0 B B7 1 0.00000000 0.87248215 0.45988597 1.0 B B8 1 0.00000000 0.62819562 0.95963525 1.0 B B9 1 0.00000000 0.37180438 0.04036475 1.0 B B10 1 0.00000000 0.15372527 0.69693279 1.0 B B11 1 0.00000000 0.84627473 0.30306721 1.0 B B12 1 0.29867709 0.20007727 0.11269558 1.0 B B13 1 0.29867709 0.79992273 0.88730442 1.0 B B14 1 0.70017033 0.70028701 0.38675322 1.0 B B15 1 0.70017033 0.29971299 0.61324678 1.0 B B16 1 0.70132291 0.79992273 0.88730442 1.0 B B17 1 0.70132291 0.20007727 0.11269558 1.0 B B18 1 0.29982967 0.29971299 0.61324678 1.0 B B19 1 0.29982967 0.70028701 0.38675322 1.0 B B20 1 0.00000000 0.03378942 0.18660513 1.0 B B21 1 0.00000000 0.96621058 0.81339487 1.0 B B22 1 0.00000000 0.53364232 0.31357538 1.0 B B23 1 0.00000000 0.46635768 0.68642462 1.0 B B24 1 0.00000000 0.34435052 0.19714443 1.0 B B25 1 0.00000000 0.65564948 0.80285557 1.0