# generated using pymatgen data_Hf5Re17Tc7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.41775218 _cell_length_b 8.41775217 _cell_length_c 8.40519542 _cell_angle_alpha 109.47949279 _cell_angle_beta 109.47948984 _cell_angle_gamma 109.61031847 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Re17Tc7 _chemical_formula_sum 'Hf5 Re17 Tc7' _cell_volume 457.59432085 _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 0.99901100 0.99901100 0.99945397 1.0 Hf Hf1 1 0.62497326 0.99953137 0.99953593 1.0 Hf Hf2 1 0.99953137 0.62497326 0.99953593 1.0 Hf Hf3 1 0.00155960 0.00155960 0.62759590 1.0 Hf Hf4 1 0.37261826 0.37261826 0.37325142 1.0 Re Re5 1 0.00121864 0.67648975 0.39595955 1.0 Re Re6 1 0.67648975 0.00121864 0.39595955 1.0 Re Re7 1 0.60353601 0.60353601 0.27859977 1.0 Re Re8 1 0.27943426 0.60534022 0.60440888 1.0 Re Re9 1 0.60534022 0.27943426 0.60440888 1.0 Re Re10 1 0.37669993 0.19524598 0.00103174 1.0 Re Re11 1 0.17951157 0.80602335 0.80518707 1.0 Re Re12 1 0.37471599 0.00078843 0.19446416 1.0 Re Re13 1 0.19524598 0.37669993 0.00103174 1.0 Re Re14 1 0.00078843 0.37471599 0.19446416 1.0 Re Re15 1 0.80602335 0.17951157 0.80518707 1.0 Re Re16 1 0.80563626 0.80563626 0.18034986 1.0 Re Re17 1 0.00095401 0.19413630 0.37720333 1.0 Re Re18 1 0.19413630 0.00095401 0.37720333 1.0 Re Re19 1 0.62281849 0.62281849 0.81656774 1.0 Re Re20 1 0.81613194 0.62297536 0.62233872 1.0 Re Re21 1 0.62297536 0.81613194 0.62233872 1.0 Tc Tc22 1 0.39603003 0.67832362 0.00078390 1.0 Tc Tc23 1 0.71996359 0.32291602 0.32222201 1.0 Tc Tc24 1 0.39748192 0.00242987 0.67873150 1.0 Tc Tc25 1 0.67832362 0.39603003 0.00078390 1.0 Tc Tc26 1 0.00242987 0.39748192 0.67873150 1.0 Tc Tc27 1 0.32291602 0.71996359 0.32222201 1.0 Tc Tc28 1 0.32350397 0.32350397 0.72044876 1.0