# generated using pymatgen data_AlZn10(B4Rh9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.87504400 _cell_length_b 17.87504400 _cell_length_c 2.88495700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AlZn10(B4Rh9)2 _chemical_formula_sum 'Al2 Zn20 B16 Rh36' _cell_volume 921.79337700 _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 Al Al0 1 0.00000000 0.00000000 0.00000000 1.0 Al Al1 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn2 1 0.55024900 0.05024900 0.00000000 1.0 Zn Zn3 1 0.44975100 0.94975100 0.00000000 1.0 Zn Zn4 1 0.05024900 0.44975100 0.00000000 1.0 Zn Zn5 1 0.94975100 0.55024900 0.00000000 1.0 Zn Zn6 1 0.03194800 0.18823600 0.00000000 1.0 Zn Zn7 1 0.96805200 0.81176400 0.00000000 1.0 Zn Zn8 1 0.18823600 0.96805200 0.00000000 1.0 Zn Zn9 1 0.53194800 0.31176400 0.00000000 1.0 Zn Zn10 1 0.81176400 0.03194800 0.00000000 1.0 Zn Zn11 1 0.46805200 0.68823600 0.00000000 1.0 Zn Zn12 1 0.68823600 0.53194800 0.00000000 1.0 Zn Zn13 1 0.31176400 0.46805200 0.00000000 1.0 Zn Zn14 1 0.20915500 0.70915500 0.00000000 1.0 Zn Zn15 1 0.79084500 0.29084500 0.00000000 1.0 Zn Zn16 1 0.70915500 0.79084500 0.00000000 1.0 Zn Zn17 1 0.29084500 0.20915500 0.00000000 1.0 Zn Zn18 1 0.66887500 0.16887500 0.00000000 1.0 Zn Zn19 1 0.33112500 0.83112500 0.00000000 1.0 Zn Zn20 1 0.16887500 0.33112500 0.00000000 1.0 Zn Zn21 1 0.83112500 0.66887500 0.00000000 1.0 B B22 1 0.33414800 0.03886900 0.00000000 1.0 B B23 1 0.66585200 0.96113100 0.00000000 1.0 B B24 1 0.03886900 0.66585200 0.00000000 1.0 B B25 1 0.83414800 0.46113100 0.00000000 1.0 B B26 1 0.96113100 0.33414800 0.00000000 1.0 B B27 1 0.16585200 0.53886900 0.00000000 1.0 B B28 1 0.53886900 0.83414800 0.00000000 1.0 B B29 1 0.46113100 0.16585200 0.00000000 1.0 B B30 1 0.16643000 0.12420000 0.00000000 1.0 B B31 1 0.83357000 0.87580000 0.00000000 1.0 B B32 1 0.12420000 0.83357000 0.00000000 1.0 B B33 1 0.66643000 0.37580000 0.00000000 1.0 B B34 1 0.87580000 0.16643000 0.00000000 1.0 B B35 1 0.33357000 0.62420000 0.00000000 1.0 B B36 1 0.62420000 0.66643000 0.00000000 1.0 B B37 1 0.37580000 0.33357000 0.00000000 1.0 Rh Rh38 1 0.25491600 0.08740500 0.50000000 1.0 Rh Rh39 1 0.74508400 0.91259500 0.50000000 1.0 Rh Rh40 1 0.08740500 0.74508400 0.50000000 1.0 Rh Rh41 1 0.75491600 0.41259500 0.50000000 1.0 Rh Rh42 1 0.91259500 0.25491600 0.50000000 1.0 Rh Rh43 1 0.24508400 0.58740500 0.50000000 1.0 Rh Rh44 1 0.58740500 0.75491600 0.50000000 1.0 Rh Rh45 1 0.41259500 0.24508400 0.50000000 1.0 Rh Rh46 1 0.04777000 0.32559600 0.50000000 1.0 Rh Rh47 1 0.95223000 0.67440400 0.50000000 1.0 Rh Rh48 1 0.32559600 0.95223000 0.50000000 1.0 Rh Rh49 1 0.54777000 0.17440400 0.50000000 1.0 Rh Rh50 1 0.67440400 0.04777000 0.50000000 1.0 Rh Rh51 1 0.45223000 0.82559600 0.50000000 1.0 Rh Rh52 1 0.82559600 0.54777000 0.50000000 1.0 Rh Rh53 1 0.17440400 0.45223000 0.50000000 1.0 Rh Rh54 1 0.16016000 0.21074100 0.50000000 1.0 Rh Rh55 1 0.83984000 0.78925900 0.50000000 1.0 Rh Rh56 1 0.21074100 0.83984000 0.50000000 1.0 Rh Rh57 1 0.66016000 0.28925900 0.50000000 1.0 Rh Rh58 1 0.78925900 0.16016000 0.50000000 1.0 Rh Rh59 1 0.33984000 0.71074100 0.50000000 1.0 Rh Rh60 1 0.71074100 0.66016000 0.50000000 1.0 Rh Rh61 1 0.28925900 0.33984000 0.50000000 1.0 Rh Rh62 1 0.09776300 0.06686800 0.50000000 1.0 Rh Rh63 1 0.90223700 0.93313200 0.50000000 1.0 Rh Rh64 1 0.06686800 0.90223700 0.50000000 1.0 Rh Rh65 1 0.59776300 0.43313200 0.50000000 1.0 Rh Rh66 1 0.93313200 0.09776300 0.50000000 1.0 Rh Rh67 1 0.40223700 0.56686800 0.50000000 1.0 Rh Rh68 1 0.56686800 0.59776300 0.50000000 1.0 Rh Rh69 1 0.43313200 0.40223700 0.50000000 1.0 Rh Rh70 1 0.08238400 0.58238400 0.50000000 1.0 Rh Rh71 1 0.91761600 0.41761600 0.50000000 1.0 Rh Rh72 1 0.58238400 0.91761600 0.50000000 1.0 Rh Rh73 1 0.41761600 0.08238400 0.50000000 1.0