# generated using pymatgen data_Nd3Th(CoB10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18711905 _cell_length_b 5.61454521 _cell_length_c 11.20184480 _cell_angle_alpha 90.09971411 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Th(CoB10)2 _chemical_formula_sum 'Nd3 Th1 Co2 B20' _cell_volume 263.34118554 _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 0.30079010 0.86636475 1.0 Nd Nd1 1 0.50000000 0.69976985 0.13277991 1.0 Nd Nd2 1 0.50000000 0.80197632 0.63557389 1.0 Th Th3 1 0.50000000 0.19991084 0.36652210 1.0 Co Co4 1 0.00000000 0.49698686 0.49901900 1.0 Co Co5 1 0.00000000 0.99991414 0.00010002 1.0 B B6 1 0.00000000 0.12721960 0.54036654 1.0 B B7 1 0.00000000 0.87099401 0.45980153 1.0 B B8 1 0.00000000 0.62830734 0.95939821 1.0 B B9 1 0.00000000 0.37154965 0.04038772 1.0 B B10 1 0.00000000 0.15695847 0.69750170 1.0 B B11 1 0.00000000 0.84554849 0.30320991 1.0 B B12 1 0.29857163 0.19980298 0.11256632 1.0 B B13 1 0.29829013 0.80013275 0.88763158 1.0 B B14 1 0.70100585 0.69908436 0.38693993 1.0 B B15 1 0.70141262 0.29915109 0.61266784 1.0 B B16 1 0.70170987 0.80013275 0.88763158 1.0 B B17 1 0.70142837 0.19980298 0.11256632 1.0 B B18 1 0.29858738 0.29915109 0.61266784 1.0 B B19 1 0.29899415 0.69908436 0.38693993 1.0 B B20 1 0.00000000 0.03391676 0.18687683 1.0 B B21 1 0.00000000 0.96738454 0.81394731 1.0 B B22 1 0.00000000 0.53406365 0.31294876 1.0 B B23 1 0.00000000 0.46726891 0.68595679 1.0 B B24 1 0.00000000 0.34388717 0.19692888 1.0 B B25 1 0.00000000 0.65721196 0.80270581 1.0