# generated using pymatgen data_Tb3Y9(BCl3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.42806611 _cell_length_b 9.42732913 _cell_length_c 9.42676042 _cell_angle_alpha 109.59558756 _cell_angle_beta 109.40566304 _cell_angle_gamma 109.40810815 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Y9(BCl3)4 _chemical_formula_sum 'Tb3 Y9 B4 Cl12' _cell_volume 645.02084678 _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 0.47057668 0.48528784 0.23528784 1.0 Tb Tb1 1 0.74992859 0.23546223 0.26484810 1.0 Tb Tb2 1 0.74992859 0.01446736 0.48508049 1.0 Y Y3 1 0.23505352 0.47040723 0.48510367 1.0 Y Y4 1 0.26482040 0.74994025 0.23514414 1.0 Y Y5 1 0.02968368 0.26484284 0.01484284 1.0 Y Y6 1 0.01470484 0.02966404 0.26477314 1.0 Y Y7 1 0.48518615 0.74996831 0.01482575 1.0 Y Y8 1 0.48518615 0.23521884 0.47036140 1.0 Y Y9 1 0.01470484 0.48503879 0.74993170 1.0 Y Y10 1 0.26482040 0.01488014 0.02967526 1.0 Y Y11 1 0.23505352 0.26464630 0.74994885 1.0 B B12 1 0.25012148 0.25020855 0.24998082 1.0 B B13 1 0.50037758 0.00018879 0.25018879 1.0 B B14 1 0.99944808 0.24972454 0.49972454 1.0 B B15 1 0.25012148 0.49991393 0.00014166 1.0 Cl Cl16 1 0.24996921 0.75594885 0.74403090 1.0 Cl Cl17 1 0.51182813 0.50591357 0.75591357 1.0 Cl Cl18 1 0.98801848 0.74400924 0.99400924 1.0 Cl Cl19 1 0.74393631 0.25060661 0.75643065 1.0 Cl Cl20 1 0.99514130 0.98775018 0.74471475 1.0 Cl Cl21 1 0.24996921 0.99402036 0.50593831 1.0 Cl Cl22 1 0.75689825 0.51248023 0.50807343 1.0 Cl Cl23 1 0.50427314 0.24886409 0.99196824 1.0 Cl Cl24 1 0.75689825 0.74441802 0.24882582 1.0 Cl Cl25 1 0.74393631 0.99332870 0.98750566 1.0 Cl Cl26 1 0.99514130 0.50739112 0.25042655 1.0 Cl Cl27 1 0.50427314 0.75540905 0.51230389 1.0