# generated using pymatgen data_Hf8Mn7Si14Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15081421 _cell_length_b 9.58123858 _cell_length_c 9.57810643 _cell_angle_alpha 85.80832248 _cell_angle_beta 74.44713759 _cell_angle_gamma 74.13040535 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8Mn7Si14Tc _chemical_formula_sum 'Hf8 Mn7 Si14 Tc1' _cell_volume 438.02635007 _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 Hf Hf0 1 0.18944253 0.80436511 0.80407368 1.0 Hf Hf1 1 0.79740909 0.19447344 0.19520674 1.0 Hf Hf2 1 0.00564089 0.19545180 0.80422342 1.0 Hf Hf3 1 0.00811989 0.80549091 0.19520627 1.0 Hf Hf4 1 0.36316974 0.00005782 0.27506025 1.0 Hf Hf5 1 0.63894710 0.99999271 0.72030227 1.0 Hf Hf6 1 0.64376709 0.72385640 0.99970466 1.0 Hf Hf7 1 0.35641204 0.27630844 0.99972944 1.0 Mn Mn8 1 0.59896233 0.50013546 0.80123794 1.0 Mn Mn9 1 0.10416253 0.50008577 0.79104526 1.0 Mn Mn10 1 0.60088654 0.80540871 0.50074624 1.0 Mn Mn11 1 0.90559575 0.50011540 0.18922127 1.0 Mn Mn12 1 0.38973861 0.21420206 0.50018156 1.0 Mn Mn13 1 0.89788821 0.19592004 0.50077049 1.0 Mn Mn14 1 0.11116034 0.78374231 0.50013578 1.0 Si Si15 1 0.46170379 0.59456990 0.59345680 1.0 Si Si16 1 0.64394787 0.40930798 0.40946407 1.0 Si Si17 1 0.94393259 0.40552368 0.59390299 1.0 Si Si18 1 0.94710938 0.59088398 0.40988173 1.0 Si Si19 1 0.25022564 0.99927049 0.99864149 1.0 Si Si20 1 0.75111663 0.00074688 0.99863115 1.0 Si Si21 1 0.18078468 0.29084871 0.29388096 1.0 Si Si22 1 0.77303978 0.70590657 0.70595324 1.0 Si Si23 1 0.52606356 0.70942249 0.29377959 1.0 Si Si24 1 0.52062571 0.29420757 0.70591075 1.0 Si Si25 1 0.20504477 0.99963732 0.58345175 1.0 Si Si26 1 0.79629710 0.99971347 0.41433927 1.0 Si Si27 1 0.77340254 0.41489782 0.99941471 1.0 Si Si28 1 0.22689577 0.58520491 0.99933938 1.0 Tc Tc29 1 0.38850950 0.50025085 0.22310482 1.0