# generated using pymatgen data_Zn10Co(B4Rh9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.91422000 _cell_length_b 17.91422000 _cell_length_c 2.87869500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn10Co(B4Rh9)2 _chemical_formula_sum 'Zn20 Co2 B16 Rh36' _cell_volume 923.82872158 _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 Zn Zn0 1 0.55005600 0.05005600 0.00000000 1.0 Zn Zn1 1 0.44994400 0.94994400 0.00000000 1.0 Zn Zn2 1 0.05005600 0.44994400 0.00000000 1.0 Zn Zn3 1 0.94994400 0.55005600 0.00000000 1.0 Zn Zn4 1 0.03177900 0.18752900 0.00000000 1.0 Zn Zn5 1 0.96822100 0.81247100 0.00000000 1.0 Zn Zn6 1 0.18752900 0.96822100 0.00000000 1.0 Zn Zn7 1 0.53177900 0.31247100 0.00000000 1.0 Zn Zn8 1 0.81247100 0.03177900 0.00000000 1.0 Zn Zn9 1 0.46822100 0.68752900 0.00000000 1.0 Zn Zn10 1 0.68752900 0.53177900 0.00000000 1.0 Zn Zn11 1 0.31247100 0.46822100 0.00000000 1.0 Zn Zn12 1 0.20941800 0.70941800 0.00000000 1.0 Zn Zn13 1 0.79058200 0.29058200 0.00000000 1.0 Zn Zn14 1 0.70941800 0.79058200 0.00000000 1.0 Zn Zn15 1 0.29058200 0.20941800 0.00000000 1.0 Zn Zn16 1 0.66891900 0.16891900 0.00000000 1.0 Zn Zn17 1 0.33108100 0.83108100 0.00000000 1.0 Zn Zn18 1 0.16891900 0.33108100 0.00000000 1.0 Zn Zn19 1 0.83108100 0.66891900 0.00000000 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 Co Co21 1 0.50000000 0.50000000 0.00000000 1.0 B B22 1 0.33409900 0.03883000 0.00000000 1.0 B B23 1 0.66590100 0.96117000 0.00000000 1.0 B B24 1 0.03883000 0.66590100 0.00000000 1.0 B B25 1 0.83409900 0.46117000 0.00000000 1.0 B B26 1 0.96117000 0.33409900 0.00000000 1.0 B B27 1 0.16590100 0.53883000 0.00000000 1.0 B B28 1 0.53883000 0.83409900 0.00000000 1.0 B B29 1 0.46117000 0.16590100 0.00000000 1.0 B B30 1 0.16661900 0.12413500 0.00000000 1.0 B B31 1 0.83338100 0.87586500 0.00000000 1.0 B B32 1 0.12413500 0.83338100 0.00000000 1.0 B B33 1 0.66661900 0.37586500 0.00000000 1.0 B B34 1 0.87586500 0.16661900 0.00000000 1.0 B B35 1 0.33338100 0.62413500 0.00000000 1.0 B B36 1 0.62413500 0.66661900 0.00000000 1.0 B B37 1 0.37586500 0.33338100 0.00000000 1.0 Rh Rh38 1 0.25519000 0.08760100 0.50000000 1.0 Rh Rh39 1 0.74481000 0.91239900 0.50000000 1.0 Rh Rh40 1 0.08760100 0.74481000 0.50000000 1.0 Rh Rh41 1 0.75519000 0.41239900 0.50000000 1.0 Rh Rh42 1 0.91239900 0.25519000 0.50000000 1.0 Rh Rh43 1 0.24481000 0.58760100 0.50000000 1.0 Rh Rh44 1 0.58760100 0.75519000 0.50000000 1.0 Rh Rh45 1 0.41239900 0.24481000 0.50000000 1.0 Rh Rh46 1 0.04776800 0.32609000 0.50000000 1.0 Rh Rh47 1 0.95223200 0.67391000 0.50000000 1.0 Rh Rh48 1 0.32609000 0.95223200 0.50000000 1.0 Rh Rh49 1 0.54776800 0.17391000 0.50000000 1.0 Rh Rh50 1 0.67391000 0.04776800 0.50000000 1.0 Rh Rh51 1 0.45223200 0.82609000 0.50000000 1.0 Rh Rh52 1 0.82609000 0.54776800 0.50000000 1.0 Rh Rh53 1 0.17391000 0.45223200 0.50000000 1.0 Rh Rh54 1 0.15972300 0.21091100 0.50000000 1.0 Rh Rh55 1 0.84027700 0.78908900 0.50000000 1.0 Rh Rh56 1 0.21091100 0.84027700 0.50000000 1.0 Rh Rh57 1 0.65972300 0.28908900 0.50000000 1.0 Rh Rh58 1 0.78908900 0.15972300 0.50000000 1.0 Rh Rh59 1 0.34027700 0.71091100 0.50000000 1.0 Rh Rh60 1 0.71091100 0.65972300 0.50000000 1.0 Rh Rh61 1 0.28908900 0.34027700 0.50000000 1.0 Rh Rh62 1 0.09878300 0.06675500 0.50000000 1.0 Rh Rh63 1 0.90121700 0.93324500 0.50000000 1.0 Rh Rh64 1 0.06675500 0.90121700 0.50000000 1.0 Rh Rh65 1 0.59878300 0.43324500 0.50000000 1.0 Rh Rh66 1 0.93324500 0.09878300 0.50000000 1.0 Rh Rh67 1 0.40121700 0.56675500 0.50000000 1.0 Rh Rh68 1 0.56675500 0.59878300 0.50000000 1.0 Rh Rh69 1 0.43324500 0.40121700 0.50000000 1.0 Rh Rh70 1 0.08247800 0.58247800 0.50000000 1.0 Rh Rh71 1 0.91752200 0.41752200 0.50000000 1.0 Rh Rh72 1 0.58247800 0.91752200 0.50000000 1.0 Rh Rh73 1 0.41752200 0.08247800 0.50000000 1.0