# generated using pymatgen data_Hf6Cu2TcOs3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.57215974 _cell_length_b 6.47650270 _cell_length_c 13.75622862 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.99812386 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Cu2TcOs3 _chemical_formula_sum 'Hf12 Cu4 Tc2 Os6' _cell_volume 407.34400651 _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 0.49999315 0.25070496 0.00117775 1.0 Hf Hf1 1 0.49999315 0.74929504 0.00117775 1.0 Hf Hf2 1 0.99995384 0.24926857 0.16551897 1.0 Hf Hf3 1 0.99995384 0.75073043 0.16551897 1.0 Hf Hf4 1 0.49994459 0.24850376 0.33216970 1.0 Hf Hf5 1 0.49994459 0.75149724 0.33216970 1.0 Hf Hf6 1 0.00000419 0.25077608 0.49958987 1.0 Hf Hf7 1 0.00000419 0.74922492 0.49958987 1.0 Hf Hf8 1 0.50006395 0.24921950 0.66706413 1.0 Hf Hf9 1 0.50006395 0.75078150 0.66706413 1.0 Hf Hf10 1 0.00004368 0.25149602 0.83451289 1.0 Hf Hf11 1 0.00004368 0.74850298 0.83451289 1.0 Cu Cu12 1 0.99993635 0.50000000 0.32910864 1.0 Cu Cu13 1 0.50000437 0.00000000 0.49806288 1.0 Cu Cu14 1 0.00006856 0.50000000 0.66848488 1.0 Cu Cu15 1 0.50004280 0.00000000 0.83757494 1.0 Tc Tc16 1 0.99999360 0.50000000 0.99812372 1.0 Tc Tc17 1 0.49994604 0.00000000 0.16854386 1.0 Os Os18 1 0.99999210 0.00000000 0.99741391 1.0 Os Os19 1 0.49995360 0.50000000 0.16932806 1.0 Os Os20 1 0.99994293 0.00000000 0.33718825 1.0 Os Os21 1 0.50000657 0.50000000 0.50212463 1.0 Os Os22 1 0.00007081 0.00000000 0.66449053 1.0 Os Os23 1 0.50004048 0.50000000 0.82949209 1.0