# generated using pymatgen data_Hf4TcSn3B _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.31511738 _cell_length_b 8.31511622 _cell_length_c 5.54697658 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000072 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4TcSn3B _chemical_formula_sum 'Hf8 Tc2 Sn6 B2' _cell_volume 332.14190269 _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 0.33333300 0.66666700 0.50000000 1.0 Hf Hf1 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf2 1 0.76698906 0.76698906 0.74270550 1.0 Hf Hf3 1 0.23301094 0.00000000 0.74270550 1.0 Hf Hf4 1 1.00000000 0.23301094 0.74270550 1.0 Hf Hf5 1 0.23301094 0.23301094 0.25729450 1.0 Hf Hf6 1 0.76698906 1.00000000 0.25729450 1.0 Hf Hf7 1 0.00000000 0.76698906 0.25729450 1.0 Tc Tc8 1 0.66666700 0.33333300 0.00000000 1.0 Tc Tc9 1 0.33333300 0.66666700 0.00000000 1.0 Sn Sn10 1 0.40178403 0.40178403 0.76290488 1.0 Sn Sn11 1 0.59821597 0.00000000 0.76290488 1.0 Sn Sn12 1 1.00000000 0.59821597 0.76290488 1.0 Sn Sn13 1 0.59821597 0.59821597 0.23709512 1.0 Sn Sn14 1 0.40178403 1.00000000 0.23709512 1.0 Sn Sn15 1 0.00000000 0.40178403 0.23709512 1.0 B B16 1 0.00000000 0.00000000 0.00000000 1.0 B B17 1 0.00000000 0.00000000 0.50000000 1.0