# generated using pymatgen data_Zn12Sn8Ru3Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.22801251 _cell_length_b 8.19074693 _cell_length_c 13.50344738 _cell_angle_alpha 90.11951228 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn12Sn8Ru3Rh5 _chemical_formula_sum 'Zn12 Sn8 Ru3 Rh5' _cell_volume 467.63120423 _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 Zn Zn0 1 0.75000000 0.47753696 0.95112190 1.0 Zn Zn1 1 0.75000000 0.96803256 0.54293174 1.0 Zn Zn2 1 0.25000000 0.52051633 0.04520596 1.0 Zn Zn3 1 0.25000000 0.03340436 0.45809072 1.0 Zn Zn4 1 0.75000000 0.16328550 0.87086713 1.0 Zn Zn5 1 0.75000000 0.66198926 0.63195220 1.0 Zn Zn6 1 0.25000000 0.83872137 0.12956320 1.0 Zn Zn7 1 0.25000000 0.33814204 0.36767018 1.0 Zn Zn8 1 0.75000000 0.91621165 0.74372262 1.0 Zn Zn9 1 0.75000000 0.41191355 0.75544016 1.0 Zn Zn10 1 0.25000000 0.08361868 0.25708210 1.0 Zn Zn11 1 0.25000000 0.58628238 0.24298658 1.0 Sn Sn12 1 0.75000000 0.34296913 0.19634128 1.0 Sn Sn13 1 0.75000000 0.84398669 0.30385250 1.0 Sn Sn14 1 0.25000000 0.65600792 0.80438674 1.0 Sn Sn15 1 0.25000000 0.15621424 0.69785014 1.0 Sn Sn16 1 0.75000000 0.84890217 0.97288737 1.0 Sn Sn17 1 0.75000000 0.34960050 0.52594029 1.0 Sn Sn18 1 0.25000000 0.15356543 0.02807590 1.0 Sn Sn19 1 0.25000000 0.64975720 0.47411605 1.0 Ru Ru20 1 0.75000000 0.15079195 0.36884446 1.0 Ru Ru21 1 0.25000000 0.34998486 0.86897900 1.0 Ru Ru22 1 0.25000000 0.84925206 0.63143603 1.0 Rh Rh23 1 0.75000000 0.03823850 0.14128623 1.0 Rh Rh24 1 0.75000000 0.53896164 0.35847762 1.0 Rh Rh25 1 0.25000000 0.96101013 0.86011453 1.0 Rh Rh26 1 0.25000000 0.46129662 0.64058866 1.0 Rh Rh27 1 0.75000000 0.64980232 0.13018670 1.0