# generated using pymatgen data_Tb3Th(B10Pt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17780036 _cell_length_b 5.70430235 _cell_length_c 11.37372383 _cell_angle_alpha 90.01791258 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Th(B10Pt)2 _chemical_formula_sum 'Tb3 Th1 B20 Pt2' _cell_volume 271.05216342 _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 Tb Tb0 1 0.50000000 0.81251521 0.64300465 1.0 Tb Tb1 1 0.50000000 0.31259959 0.85964018 1.0 Tb Tb2 1 0.50000000 0.68832970 0.13888262 1.0 Th Th3 1 0.50000000 0.19324581 0.36104148 1.0 B B4 1 0.00000000 0.38319364 0.04279224 1.0 B B5 1 0.00000000 0.61676536 0.95589539 1.0 B B6 1 0.00000000 0.11630022 0.54488909 1.0 B B7 1 0.00000000 0.88283282 0.45654309 1.0 B B8 1 0.00000000 0.36059410 0.19682553 1.0 B B9 1 0.00000000 0.63930340 0.80243569 1.0 B B10 1 0.00000000 0.13974720 0.69899374 1.0 B B11 1 0.00000000 0.86099722 0.30200500 1.0 B B12 1 0.00000000 0.05307528 0.19258127 1.0 B B13 1 0.00000000 0.94628477 0.80682415 1.0 B B14 1 0.00000000 0.44677516 0.69429192 1.0 B B15 1 0.00000000 0.55284104 0.30603876 1.0 B B16 1 0.30255713 0.21959023 0.11837833 1.0 B B17 1 0.69710864 0.78059408 0.87976216 1.0 B B18 1 0.30289136 0.78059408 0.87976216 1.0 B B19 1 0.69666711 0.28064917 0.62138718 1.0 B B20 1 0.69744287 0.21959023 0.11837833 1.0 B B21 1 0.30303836 0.71565972 0.37860539 1.0 B B22 1 0.69696164 0.71565972 0.37860539 1.0 B B23 1 0.30333289 0.28064917 0.62138718 1.0 Pt Pt24 1 0.00000000 0.99977241 0.99954175 1.0 Pt Pt25 1 0.00000000 0.50184166 0.50150734 1.0