# generated using pymatgen data_Hf5(Re7Tc)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.43014289 _cell_length_b 8.41432403 _cell_length_c 8.41432443 _cell_angle_alpha 109.43310731 _cell_angle_beta 109.50930175 _cell_angle_gamma 109.50931231 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5(Re7Tc)3 _chemical_formula_sum 'Hf5 Re21 Tc3' _cell_volume 459.24790189 _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 0.99955714 1.00000000 0.00000000 1.0 Hf Hf1 1 0.62553224 1.00000000 0.00000000 1.0 Hf Hf2 1 0.99979568 0.62740061 1.00000000 1.0 Hf Hf3 1 0.99979568 0.00000000 0.62740061 1.0 Hf Hf4 1 0.37239407 0.37259939 0.37259939 1.0 Re Re5 1 0.67593638 0.39512404 0.00000000 1.0 Re Re6 1 0.00113771 0.39642163 0.67688348 1.0 Re Re7 1 0.32425422 0.71953915 0.32311652 1.0 Re Re8 1 0.32425422 0.32311652 0.71953915 1.0 Re Re9 1 0.00113771 0.67688348 0.39642163 1.0 Re Re10 1 0.67593638 0.00000000 0.39512404 1.0 Re Re11 1 0.60471608 0.60357837 0.28046085 1.0 Re Re12 1 0.28081135 0.60487596 0.60487596 1.0 Re Re13 1 0.60471608 0.28046085 0.60357837 1.0 Re Re14 1 0.37450015 0.19456985 0.00000000 1.0 Re Re15 1 0.17993030 0.80543015 0.80543015 1.0 Re Re16 1 0.37450015 1.00000000 0.19456985 1.0 Re Re17 1 0.19394987 0.37721629 0.00000000 1.0 Re Re18 1 0.00056014 0.37570660 0.19383380 1.0 Re Re19 1 0.80672634 0.18187280 0.80616620 1.0 Re Re20 1 0.80672634 0.80616620 0.18187280 1.0 Re Re21 1 0.00056014 0.19383380 0.37570660 1.0 Re Re22 1 0.19394987 1.00000000 0.37721629 1.0 Re Re23 1 0.62485354 0.62429340 0.81812720 1.0 Re Re24 1 0.81673358 0.62278371 0.62278371 1.0 Re Re25 1 0.62485354 0.81812720 0.62429340 1.0 Tc Tc26 1 0.39676545 0.67811623 1.00000000 1.0 Tc Tc27 1 0.71865121 0.32188377 0.32188377 1.0 Tc Tc28 1 0.39676545 0.00000000 0.67811623 1.0