# generated using pymatgen data_DyTh3(CoB10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16665033 _cell_length_b 5.59646484 _cell_length_c 11.16379891 _cell_angle_alpha 90.15694981 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyTh3(CoB10)2 _chemical_formula_sum 'Dy1 Th3 Co2 B20' _cell_volume 260.32220297 _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 Dy Dy0 1 0.50000000 0.30172904 0.86565289 1.0 Th Th1 1 0.50000000 0.69851200 0.13234942 1.0 Th Th2 1 0.50000000 0.80233305 0.63587374 1.0 Th Th3 1 0.50000000 0.19923225 0.36580752 1.0 Co Co4 1 0.00000000 0.49985597 0.50033689 1.0 Co Co5 1 0.00000000 0.99782642 0.99990521 1.0 B B6 1 0.00000000 0.12787733 0.54137166 1.0 B B7 1 0.00000000 0.87275556 0.46059302 1.0 B B8 1 0.00000000 0.62518025 0.95869580 1.0 B B9 1 0.00000000 0.36957468 0.03759140 1.0 B B10 1 0.00000000 0.15532686 0.69903473 1.0 B B11 1 0.00000000 0.84744199 0.30292753 1.0 B B12 1 0.29961947 0.19957030 0.11145165 1.0 B B13 1 0.29996555 0.79710518 0.88707639 1.0 B B14 1 0.70018296 0.70028807 0.38705969 1.0 B B15 1 0.69982167 0.29996184 0.61509851 1.0 B B16 1 0.70003445 0.79710518 0.88707639 1.0 B B17 1 0.70038053 0.19957030 0.11145165 1.0 B B18 1 0.30017833 0.29996184 0.61509851 1.0 B B19 1 0.29981704 0.70028807 0.38705969 1.0 B B20 1 0.00000000 0.03463346 0.18666332 1.0 B B21 1 0.00000000 0.96868371 0.81481717 1.0 B B22 1 0.00000000 0.53484843 0.31226837 1.0 B B23 1 0.00000000 0.46736950 0.68691210 1.0 B B24 1 0.00000000 0.34702674 0.19540629 1.0 B B25 1 0.00000000 0.65594199 0.80241947 1.0