# generated using pymatgen data_Zn10Si(B4Rh9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.85616000 _cell_length_b 17.85616000 _cell_length_c 2.87480300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn10Si(B4Rh9)2 _chemical_formula_sum 'Zn20 Si2 B16 Rh36' _cell_volume 916.60923163 _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 0.55022000 0.05022000 0.00000000 1.0 Zn Zn1 1 0.44978000 0.94978000 0.00000000 1.0 Zn Zn2 1 0.05022000 0.44978000 0.00000000 1.0 Zn Zn3 1 0.94978000 0.55022000 0.00000000 1.0 Zn Zn4 1 0.03203300 0.18932800 0.00000000 1.0 Zn Zn5 1 0.96796700 0.81067200 0.00000000 1.0 Zn Zn6 1 0.18932800 0.96796700 0.00000000 1.0 Zn Zn7 1 0.53203300 0.31067200 0.00000000 1.0 Zn Zn8 1 0.81067200 0.03203300 0.00000000 1.0 Zn Zn9 1 0.46796700 0.68932800 0.00000000 1.0 Zn Zn10 1 0.68932800 0.53203300 0.00000000 1.0 Zn Zn11 1 0.31067200 0.46796700 0.00000000 1.0 Zn Zn12 1 0.20905400 0.70905400 0.00000000 1.0 Zn Zn13 1 0.79094600 0.29094600 0.00000000 1.0 Zn Zn14 1 0.70905400 0.79094600 0.00000000 1.0 Zn Zn15 1 0.29094600 0.20905400 0.00000000 1.0 Zn Zn16 1 0.66886600 0.16886600 0.00000000 1.0 Zn Zn17 1 0.33113400 0.83113400 0.00000000 1.0 Zn Zn18 1 0.16886600 0.33113400 0.00000000 1.0 Zn Zn19 1 0.83113400 0.66886600 0.00000000 1.0 Si Si20 1 0.00000000 0.00000000 0.00000000 1.0 Si Si21 1 0.50000000 0.50000000 0.00000000 1.0 B B22 1 0.33417500 0.03889200 0.00000000 1.0 B B23 1 0.66582500 0.96110800 0.00000000 1.0 B B24 1 0.03889200 0.66582500 0.00000000 1.0 B B25 1 0.83417500 0.46110800 0.00000000 1.0 B B26 1 0.96110800 0.33417500 0.00000000 1.0 B B27 1 0.16582500 0.53889200 0.00000000 1.0 B B28 1 0.53889200 0.83417500 0.00000000 1.0 B B29 1 0.46110800 0.16582500 0.00000000 1.0 B B30 1 0.16694700 0.12431100 0.00000000 1.0 B B31 1 0.83305300 0.87568900 0.00000000 1.0 B B32 1 0.12431100 0.83305300 0.00000000 1.0 B B33 1 0.66694700 0.37568900 0.00000000 1.0 B B34 1 0.87568900 0.16694700 0.00000000 1.0 B B35 1 0.33305300 0.62431100 0.00000000 1.0 B B36 1 0.62431100 0.66694700 0.00000000 1.0 B B37 1 0.37568900 0.33305300 0.00000000 1.0 Rh Rh38 1 0.25431300 0.08722800 0.50000000 1.0 Rh Rh39 1 0.74568700 0.91277200 0.50000000 1.0 Rh Rh40 1 0.08722800 0.74568700 0.50000000 1.0 Rh Rh41 1 0.75431300 0.41277200 0.50000000 1.0 Rh Rh42 1 0.91277200 0.25431300 0.50000000 1.0 Rh Rh43 1 0.24568700 0.58722800 0.50000000 1.0 Rh Rh44 1 0.58722800 0.75431300 0.50000000 1.0 Rh Rh45 1 0.41277200 0.24568700 0.50000000 1.0 Rh Rh46 1 0.04777600 0.32560300 0.50000000 1.0 Rh Rh47 1 0.95222400 0.67439700 0.50000000 1.0 Rh Rh48 1 0.32560300 0.95222400 0.50000000 1.0 Rh Rh49 1 0.54777600 0.17439700 0.50000000 1.0 Rh Rh50 1 0.67439700 0.04777600 0.50000000 1.0 Rh Rh51 1 0.45222400 0.82560300 0.50000000 1.0 Rh Rh52 1 0.82560300 0.54777600 0.50000000 1.0 Rh Rh53 1 0.17439700 0.45222400 0.50000000 1.0 Rh Rh54 1 0.15977400 0.21033900 0.50000000 1.0 Rh Rh55 1 0.84022600 0.78966100 0.50000000 1.0 Rh Rh56 1 0.21033900 0.84022600 0.50000000 1.0 Rh Rh57 1 0.65977400 0.28966100 0.50000000 1.0 Rh Rh58 1 0.78966100 0.15977400 0.50000000 1.0 Rh Rh59 1 0.34022600 0.71033900 0.50000000 1.0 Rh Rh60 1 0.71033900 0.65977400 0.50000000 1.0 Rh Rh61 1 0.28966100 0.34022600 0.50000000 1.0 Rh Rh62 1 0.09534500 0.06528100 0.50000000 1.0 Rh Rh63 1 0.90465500 0.93471900 0.50000000 1.0 Rh Rh64 1 0.06528100 0.90465500 0.50000000 1.0 Rh Rh65 1 0.59534500 0.43471900 0.50000000 1.0 Rh Rh66 1 0.93471900 0.09534500 0.50000000 1.0 Rh Rh67 1 0.40465500 0.56528100 0.50000000 1.0 Rh Rh68 1 0.56528100 0.59534500 0.50000000 1.0 Rh Rh69 1 0.43471900 0.40465500 0.50000000 1.0 Rh Rh70 1 0.08233300 0.58233300 0.50000000 1.0 Rh Rh71 1 0.91766700 0.41766700 0.50000000 1.0 Rh Rh72 1 0.58233300 0.91766700 0.50000000 1.0 Rh Rh73 1 0.41766700 0.08233300 0.50000000 1.0