# generated using pymatgen data_TmZr4(Re7Tc)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.46518695 _cell_length_b 8.45068336 _cell_length_c 8.45068384 _cell_angle_alpha 109.43643597 _cell_angle_beta 109.50599256 _cell_angle_gamma 109.50598710 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmZr4(Re7Tc)3 _chemical_formula_sum 'Tm1 Zr4 Re21 Tc3' _cell_volume 465.17008193 _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 0.99957575 1.00000000 0.00000000 1.0 Zr Zr1 1 0.62573492 0.00000000 1.00000000 1.0 Zr Zr2 1 0.99977842 0.62770767 1.00000000 1.0 Zr Zr3 1 0.99977842 1.00000000 0.62770767 1.0 Zr Zr4 1 0.37207075 0.37229233 0.37229233 1.0 Re Re5 1 0.67517193 0.39554655 1.00000000 1.0 Re Re6 1 0.00135939 0.39703384 0.67628466 1.0 Re Re7 1 0.32507472 0.72074818 0.32371534 1.0 Re Re8 1 0.32507472 0.32371534 0.72074818 1.0 Re Re9 1 0.00135939 0.67628466 0.39703384 1.0 Re Re10 1 0.67517193 1.00000000 0.39554655 1.0 Re Re11 1 0.60432654 0.60296616 0.27925182 1.0 Re Re12 1 0.27962538 0.60445345 0.60445345 1.0 Re Re13 1 0.60432654 0.27925182 0.60296616 1.0 Re Re14 1 0.37627491 0.19569735 0.00000000 1.0 Re Re15 1 0.18057756 0.80430265 0.80430265 1.0 Re Re16 1 0.37627491 0.00000000 0.19569735 1.0 Re Re17 1 0.19499712 0.37904481 0.00000000 1.0 Re Re18 1 0.00051555 0.37742088 0.19461444 1.0 Re Re19 1 0.80590111 0.18280644 0.80538556 1.0 Re Re20 1 0.80590111 0.80538556 0.18280644 1.0 Re Re21 1 0.00051555 0.19461444 0.37742088 1.0 Re Re22 1 0.19499712 0.00000000 0.37904481 1.0 Re Re23 1 0.62309468 0.62257912 0.81719356 1.0 Re Re24 1 0.81595231 0.62095519 0.62095519 1.0 Re Re25 1 0.62309468 0.81719356 0.62257912 1.0 Tc Tc26 1 0.39704000 0.67764744 1.00000000 1.0 Tc Tc27 1 0.71939256 0.32235256 0.32235256 1.0 Tc Tc28 1 0.39704000 1.00000000 0.67764744 1.0