# generated using pymatgen data_TiZn10(B4Rh9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.88707800 _cell_length_b 17.88707800 _cell_length_c 2.89884300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiZn10(B4Rh9)2 _chemical_formula_sum 'Ti2 Zn20 B16 Rh36' _cell_volume 927.47774287 _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 Ti Ti0 1 0.00000000 0.00000000 0.00000000 1.0 Ti Ti1 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn2 1 0.55028700 0.05028700 0.00000000 1.0 Zn Zn3 1 0.44971300 0.94971300 0.00000000 1.0 Zn Zn4 1 0.05028700 0.44971300 0.00000000 1.0 Zn Zn5 1 0.94971300 0.55028700 0.00000000 1.0 Zn Zn6 1 0.03197400 0.18831900 0.00000000 1.0 Zn Zn7 1 0.96802600 0.81168100 0.00000000 1.0 Zn Zn8 1 0.18831900 0.96802600 0.00000000 1.0 Zn Zn9 1 0.53197400 0.31168100 0.00000000 1.0 Zn Zn10 1 0.81168100 0.03197400 0.00000000 1.0 Zn Zn11 1 0.46802600 0.68831900 0.00000000 1.0 Zn Zn12 1 0.68831900 0.53197400 0.00000000 1.0 Zn Zn13 1 0.31168100 0.46802600 0.00000000 1.0 Zn Zn14 1 0.20942100 0.70942100 0.00000000 1.0 Zn Zn15 1 0.79057900 0.29057900 0.00000000 1.0 Zn Zn16 1 0.70942100 0.79057900 0.00000000 1.0 Zn Zn17 1 0.29057900 0.20942100 0.00000000 1.0 Zn Zn18 1 0.66860900 0.16860900 0.00000000 1.0 Zn Zn19 1 0.33139100 0.83139100 0.00000000 1.0 Zn Zn20 1 0.16860900 0.33139100 0.00000000 1.0 Zn Zn21 1 0.83139100 0.66860900 0.00000000 1.0 B B22 1 0.33487100 0.03871200 0.00000000 1.0 B B23 1 0.66512900 0.96128800 0.00000000 1.0 B B24 1 0.03871200 0.66512900 0.00000000 1.0 B B25 1 0.83487100 0.46128800 0.00000000 1.0 B B26 1 0.96128800 0.33487100 0.00000000 1.0 B B27 1 0.16512900 0.53871200 0.00000000 1.0 B B28 1 0.53871200 0.83487100 0.00000000 1.0 B B29 1 0.46128800 0.16512900 0.00000000 1.0 B B30 1 0.17021500 0.12647000 0.00000000 1.0 B B31 1 0.82978500 0.87353000 0.00000000 1.0 B B32 1 0.12647000 0.82978500 0.00000000 1.0 B B33 1 0.67021500 0.37353000 0.00000000 1.0 B B34 1 0.87353000 0.17021500 0.00000000 1.0 B B35 1 0.32978500 0.62647000 0.00000000 1.0 B B36 1 0.62647000 0.67021500 0.00000000 1.0 B B37 1 0.37353000 0.32978500 0.00000000 1.0 Rh Rh38 1 0.25556800 0.08771700 0.50000000 1.0 Rh Rh39 1 0.74443200 0.91228300 0.50000000 1.0 Rh Rh40 1 0.08771700 0.74443200 0.50000000 1.0 Rh Rh41 1 0.75556800 0.41228300 0.50000000 1.0 Rh Rh42 1 0.91228300 0.25556800 0.50000000 1.0 Rh Rh43 1 0.24443200 0.58771700 0.50000000 1.0 Rh Rh44 1 0.58771700 0.75556800 0.50000000 1.0 Rh Rh45 1 0.41228300 0.24443200 0.50000000 1.0 Rh Rh46 1 0.04750200 0.32583700 0.50000000 1.0 Rh Rh47 1 0.95249800 0.67416300 0.50000000 1.0 Rh Rh48 1 0.32583700 0.95249800 0.50000000 1.0 Rh Rh49 1 0.54750200 0.17416300 0.50000000 1.0 Rh Rh50 1 0.67416300 0.04750200 0.50000000 1.0 Rh Rh51 1 0.45249800 0.82583700 0.50000000 1.0 Rh Rh52 1 0.82583700 0.54750200 0.50000000 1.0 Rh Rh53 1 0.17416300 0.45249800 0.50000000 1.0 Rh Rh54 1 0.15887900 0.21143400 0.50000000 1.0 Rh Rh55 1 0.84112100 0.78856600 0.50000000 1.0 Rh Rh56 1 0.21143400 0.84112100 0.50000000 1.0 Rh Rh57 1 0.65887900 0.28856600 0.50000000 1.0 Rh Rh58 1 0.78856600 0.15887900 0.50000000 1.0 Rh Rh59 1 0.34112100 0.71143400 0.50000000 1.0 Rh Rh60 1 0.71143400 0.65887900 0.50000000 1.0 Rh Rh61 1 0.28856600 0.34112100 0.50000000 1.0 Rh Rh62 1 0.09970200 0.06726200 0.50000000 1.0 Rh Rh63 1 0.90029800 0.93273800 0.50000000 1.0 Rh Rh64 1 0.06726200 0.90029800 0.50000000 1.0 Rh Rh65 1 0.59970200 0.43273800 0.50000000 1.0 Rh Rh66 1 0.93273800 0.09970200 0.50000000 1.0 Rh Rh67 1 0.40029800 0.56726200 0.50000000 1.0 Rh Rh68 1 0.56726200 0.59970200 0.50000000 1.0 Rh Rh69 1 0.43273800 0.40029800 0.50000000 1.0 Rh Rh70 1 0.08201000 0.58201000 0.50000000 1.0 Rh Rh71 1 0.91799000 0.41799000 0.50000000 1.0 Rh Rh72 1 0.58201000 0.91799000 0.50000000 1.0 Rh Rh73 1 0.41799000 0.08201000 0.50000000 1.0