# generated using pymatgen data_Zn10B6Ir3Rh11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.84360777 _cell_length_b 11.01883532 _cell_length_c 11.74767355 _cell_angle_alpha 90.00794809 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn10B6Ir3Rh11 _chemical_formula_sum 'Zn10 B6 Ir3 Rh11' _cell_volume 368.09273929 _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 0.50000000 0.75122995 0.18735598 1.0 Zn Zn1 1 0.50000000 0.24877005 0.81264402 1.0 Zn Zn2 1 0.50000000 0.45147211 0.13412700 1.0 Zn Zn3 1 0.50000000 0.54852789 0.86587300 1.0 Zn Zn4 1 0.50000000 0.04827506 0.13450299 1.0 Zn Zn5 1 0.50000000 0.95172494 0.86549701 1.0 Zn Zn6 1 0.50000000 0.36843195 0.34532140 1.0 Zn Zn7 1 0.50000000 0.63156805 0.65467860 1.0 Zn Zn8 1 0.50000000 0.13029138 0.34701220 1.0 Zn Zn9 1 0.50000000 0.86970862 0.65298780 1.0 B B10 1 0.50000000 0.75018263 0.96125529 1.0 B B11 1 0.50000000 0.24981737 0.03874471 1.0 B B12 1 0.50000000 0.88262622 0.40658008 1.0 B B13 1 0.50000000 0.11737378 0.59341992 1.0 B B14 1 0.50000000 0.61739280 0.40645165 1.0 B B15 1 0.50000000 0.38260720 0.59354835 1.0 Ir Ir16 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir17 1 0.00000000 0.75088270 0.47430847 1.0 Ir Ir18 1 0.00000000 0.24911730 0.52569153 1.0 Rh Rh19 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh20 1 0.00000000 0.75026448 0.81924160 1.0 Rh Rh21 1 0.00000000 0.24973552 0.18075840 1.0 Rh Rh22 1 0.00000000 0.87467846 0.03641713 1.0 Rh Rh23 1 0.00000000 0.12532154 0.96358287 1.0 Rh Rh24 1 0.00000000 0.62572343 0.03680313 1.0 Rh Rh25 1 0.00000000 0.37427657 0.96319687 1.0 Rh Rh26 1 0.00000000 0.92260513 0.27937824 1.0 Rh Rh27 1 0.00000000 0.07739487 0.72062176 1.0 Rh Rh28 1 0.00000000 0.57912660 0.27793788 1.0 Rh Rh29 1 0.00000000 0.42087340 0.72206212 1.0