# generated using pymatgen data_Hf2Tc5B4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.10161437 _cell_length_b 8.58440063 _cell_length_c 9.90818152 _cell_angle_alpha 89.99930621 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Tc5B4 _chemical_formula_sum 'Hf4 Tc10 B8' _cell_volume 263.81029007 _cell_formula_units_Z 2 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 Hf Hf0 1 0.50000000 0.83588973 0.18229499 1.0 Hf Hf1 1 0.50000000 0.16411027 0.81770501 1.0 Hf Hf2 1 0.50000000 0.66409060 0.68238816 1.0 Hf Hf3 1 0.50000000 0.33590940 0.31761184 1.0 Tc Tc4 1 0.00000000 0.65862601 0.95489379 1.0 Tc Tc5 1 0.00000000 0.34137399 0.04510621 1.0 Tc Tc6 1 0.00000000 0.84136971 0.45485470 1.0 Tc Tc7 1 0.00000000 0.15863029 0.54514530 1.0 Tc Tc8 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc9 1 0.00000000 0.40954760 0.75951043 1.0 Tc Tc10 1 0.00000000 0.59045240 0.24048957 1.0 Tc Tc11 1 0.00000000 0.50000000 0.50000000 1.0 Tc Tc12 1 0.00000000 0.90955512 0.74058285 1.0 Tc Tc13 1 0.00000000 0.09044488 0.25941715 1.0 B B14 1 0.50000000 0.96795855 0.58831877 1.0 B B15 1 0.50000000 0.03204145 0.41168123 1.0 B B16 1 0.50000000 0.84844365 0.90195133 1.0 B B17 1 0.50000000 0.15155635 0.09804867 1.0 B B18 1 0.50000000 0.65155405 0.40192573 1.0 B B19 1 0.50000000 0.34844595 0.59807427 1.0 B B20 1 0.50000000 0.46796310 0.91170085 1.0 B B21 1 0.50000000 0.53203690 0.08829915 1.0