# generated using pymatgen data_Nd3Th(B10Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.20453780 _cell_length_b 5.72511175 _cell_length_c 11.43197734 _cell_angle_alpha 89.96957854 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Th(B10Rh)2 _chemical_formula_sum 'Nd3 Th1 B20 Rh2' _cell_volume 275.18421860 _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 Nd Nd0 1 0.50000000 0.70301785 0.13669173 1.0 Nd Nd1 1 0.50000000 0.79502789 0.63384101 1.0 Nd Nd2 1 0.50000000 0.20467222 0.36570476 1.0 Th Th3 1 0.50000000 0.29468869 0.86527250 1.0 B B4 1 0.00000000 0.11939763 0.54322077 1.0 B B5 1 0.00000000 0.88088540 0.45679031 1.0 B B6 1 0.00000000 0.61987657 0.95716336 1.0 B B7 1 0.00000000 0.38140537 0.04287949 1.0 B B8 1 0.00000000 0.13817058 0.69716252 1.0 B B9 1 0.00000000 0.86103307 0.30272682 1.0 B B10 1 0.30042630 0.21811830 0.11792823 1.0 B B11 1 0.30072482 0.78352326 0.88144463 1.0 B B12 1 0.69994727 0.71737403 0.38230426 1.0 B B13 1 0.69971366 0.28290949 0.61794473 1.0 B B14 1 0.69927518 0.78352326 0.88144463 1.0 B B15 1 0.69957370 0.21811830 0.11792823 1.0 B B16 1 0.30028634 0.28290949 0.61794473 1.0 B B17 1 0.30005273 0.71737403 0.38230426 1.0 B B18 1 0.00000000 0.05381949 0.19176605 1.0 B B19 1 0.00000000 0.94503062 0.80715973 1.0 B B20 1 0.00000000 0.55426320 0.30802507 1.0 B B21 1 0.00000000 0.44458585 0.69269090 1.0 B B22 1 0.00000000 0.36101045 0.19744190 1.0 B B23 1 0.00000000 0.63678259 0.80315575 1.0 Rh Rh24 1 0.00000000 0.50021130 0.49995636 1.0 Rh Rh25 1 0.00000000 0.00227109 0.99910725 1.0