# generated using pymatgen data_Zr9Re4Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70180407 _cell_length_b 8.70178209 _cell_length_c 8.59369897 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00014730 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr9Re4Rh _chemical_formula_sum 'Zr18 Re8 Rh2' _cell_volume 563.54373679 _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 Zr Zr0 1 0.19570179 0.80429403 0.44423651 1.0 Zr Zr1 1 0.19569665 0.39140268 0.44423372 1.0 Zr Zr2 1 0.60860224 0.80430248 0.44423510 1.0 Zr Zr3 1 0.80429821 0.19570597 0.55576349 1.0 Zr Zr4 1 0.80430335 0.60859732 0.55576628 1.0 Zr Zr5 1 0.39139776 0.19569752 0.55576490 1.0 Zr Zr6 1 0.80429821 0.19570597 0.94423651 1.0 Zr Zr7 1 0.80430335 0.60859732 0.94423372 1.0 Zr Zr8 1 0.39139776 0.19569752 0.94423510 1.0 Zr Zr9 1 0.19570179 0.80429403 0.05576349 1.0 Zr Zr10 1 0.19569665 0.39140268 0.05576628 1.0 Zr Zr11 1 0.60860224 0.80430248 0.05576490 1.0 Zr Zr12 1 0.54346921 0.45653318 0.25000000 1.0 Zr Zr13 1 0.54347136 0.08693998 0.25000000 1.0 Zr Zr14 1 0.91306274 0.45652916 0.25000000 1.0 Zr Zr15 1 0.45653079 0.54346682 0.75000000 1.0 Zr Zr16 1 0.45652864 0.91306002 0.75000000 1.0 Zr Zr17 1 0.08693726 0.54347084 0.75000000 1.0 Re Re18 1 0.89204182 0.10796284 0.25000000 1.0 Re Re19 1 0.89204366 0.78408635 0.25000000 1.0 Re Re20 1 0.21591247 0.10795684 0.25000000 1.0 Re Re21 1 0.10795818 0.89203716 0.75000000 1.0 Re Re22 1 0.10795634 0.21591365 0.75000000 1.0 Re Re23 1 0.78408753 0.89204316 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.50000000 1.0 Re Re25 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh26 1 0.33333131 0.66666696 0.25000000 1.0 Rh Rh27 1 0.66666869 0.33333304 0.75000000 1.0