# generated using pymatgen data_Lu12ZnCuTe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98711525 _cell_length_b 11.22567299 _cell_length_c 20.93254296 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu12ZnCuTe4 _chemical_formula_sum 'Lu24 Zn2 Cu2 Te8' _cell_volume 936.89984463 _cell_formula_units_Z 2 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 Lu Lu0 1 0.75000000 0.94088598 0.64073500 1.0 Lu Lu1 1 0.25000000 0.37629723 0.47842906 1.0 Lu Lu2 1 0.25000000 0.11725014 0.97264042 1.0 Lu Lu3 1 0.25000000 0.31143576 0.10852330 1.0 Lu Lu4 1 0.75000000 0.24064902 0.23205640 1.0 Lu Lu5 1 0.25000000 0.76248536 0.76824890 1.0 Lu Lu6 1 0.75000000 0.69242301 0.89163866 1.0 Lu Lu7 1 0.25000000 0.02862994 0.15757775 1.0 Lu Lu8 1 0.75000000 0.11255647 0.49535662 1.0 Lu Lu9 1 0.25000000 0.46943402 0.65397126 1.0 Lu Lu10 1 0.75000000 0.87629723 0.02157094 1.0 Lu Lu11 1 0.75000000 0.56023722 0.13933652 1.0 Lu Lu12 1 0.75000000 0.81143576 0.39147670 1.0 Lu Lu13 1 0.75000000 0.61725014 0.52735958 1.0 Lu Lu14 1 0.25000000 0.44088598 0.85926500 1.0 Lu Lu15 1 0.25000000 0.06023722 0.36066348 1.0 Lu Lu16 1 0.25000000 0.19242301 0.60836134 1.0 Lu Lu17 1 0.25000000 0.74064902 0.26794360 1.0 Lu Lu18 1 0.75000000 0.38847584 0.99417879 1.0 Lu Lu19 1 0.75000000 0.52862994 0.34242225 1.0 Lu Lu20 1 0.25000000 0.61255647 0.00464338 1.0 Lu Lu21 1 0.75000000 0.26248536 0.73175110 1.0 Lu Lu22 1 0.75000000 0.96943402 0.84602874 1.0 Lu Lu23 1 0.25000000 0.88847584 0.50582121 1.0 Zn Zn24 1 0.75000000 0.13067326 0.07489060 1.0 Zn Zn25 1 0.25000000 0.63067326 0.42510940 1.0 Cu Cu26 1 0.25000000 0.86378727 0.92326491 1.0 Cu Cu27 1 0.75000000 0.36378727 0.57673509 1.0 Te Te28 1 0.25000000 0.73412284 0.62587571 1.0 Te Te29 1 0.75000000 0.26762944 0.37493888 1.0 Te Te30 1 0.25000000 0.04474397 0.73825002 1.0 Te Te31 1 0.25000000 0.45828224 0.23692702 1.0 Te Te32 1 0.75000000 0.23412284 0.87412429 1.0 Te Te33 1 0.75000000 0.54474397 0.76174998 1.0 Te Te34 1 0.25000000 0.76762944 0.12506112 1.0 Te Te35 1 0.75000000 0.95828224 0.26307298 1.0