# generated using pymatgen data_TmTi4Re23Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.36123939 _cell_length_b 8.35367654 _cell_length_c 8.35924297 _cell_angle_alpha 109.43971518 _cell_angle_beta 109.47636917 _cell_angle_gamma 109.48893504 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmTi4Re23Tc _chemical_formula_sum 'Tm1 Ti4 Re23 Tc1' _cell_volume 449.51027080 _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 Tm Tm0 1 0.00005303 0.00028449 0.00000000 1.0 Ti Ti1 1 0.62815413 0.99881043 0.00000000 1.0 Ti Ti2 1 0.00019682 0.62931244 1.00000000 1.0 Ti Ti3 1 0.99985223 0.00012972 0.62897176 1.0 Ti Ti4 1 0.37088048 0.37115796 0.37102824 1.0 Re Re5 1 0.71906015 0.31800665 0.31823865 1.0 Re Re6 1 0.40082150 0.99976801 0.68176135 1.0 Re Re7 1 0.68094140 0.40068107 1.00000000 1.0 Re Re8 1 0.00043060 0.40091445 0.68129752 1.0 Re Re9 1 0.31913308 0.71961693 0.31870248 1.0 Re Re10 1 0.31824587 0.31789879 0.71897191 1.0 Re Re11 1 0.00035512 0.68164166 0.40118105 1.0 Re Re12 1 0.68097795 0.99890669 0.39988552 1.0 Re Re13 1 0.59927396 0.59892688 0.28102809 1.0 Re Re14 1 0.28109243 0.59902117 0.60011448 1.0 Re Re15 1 0.59917407 0.28046061 0.59881895 1.0 Re Re16 1 0.37750386 0.19512528 0.00000000 1.0 Re Re17 1 0.18351523 0.80556642 0.80601777 1.0 Re Re18 1 0.37749847 0.99954965 0.19398223 1.0 Re Re19 1 0.19469956 0.37944591 0.00000000 1.0 Re Re20 1 0.00010031 0.37810894 0.19402023 1.0 Re Re21 1 0.80607908 0.18408771 0.80597977 1.0 Re Re22 1 0.80593825 0.80541919 0.18368154 1.0 Re Re23 1 0.99978120 0.19433916 0.37760590 1.0 Re Re24 1 0.19419395 0.00000618 0.37788297 1.0 Re Re25 1 0.62225670 0.62173665 0.81631846 1.0 Re Re26 1 0.81631098 0.62212321 0.62211703 1.0 Re Re27 1 0.62217530 0.81673225 0.62239410 1.0 Tc Tc28 1 0.40130529 0.68222149 1.00000000 1.0