# generated using pymatgen data_Zn10Cr(B4Rh9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 18.02067000 _cell_length_b 18.02067000 _cell_length_c 2.86910700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn10Cr(B4Rh9)2 _chemical_formula_sum 'Zn20 Cr2 B16 Rh36' _cell_volume 931.72685372 _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 0.55003400 0.05003400 0.00000000 1.0 Zn Zn1 1 0.44996600 0.94996600 0.00000000 1.0 Zn Zn2 1 0.05003400 0.44996600 0.00000000 1.0 Zn Zn3 1 0.94996600 0.55003400 0.00000000 1.0 Zn Zn4 1 0.03194200 0.18853200 0.00000000 1.0 Zn Zn5 1 0.96805800 0.81146800 0.00000000 1.0 Zn Zn6 1 0.18853200 0.96805800 0.00000000 1.0 Zn Zn7 1 0.53194200 0.31146800 0.00000000 1.0 Zn Zn8 1 0.81146800 0.03194200 0.00000000 1.0 Zn Zn9 1 0.46805800 0.68853200 0.00000000 1.0 Zn Zn10 1 0.68853200 0.53194200 0.00000000 1.0 Zn Zn11 1 0.31146800 0.46805800 0.00000000 1.0 Zn Zn12 1 0.20916600 0.70916600 0.00000000 1.0 Zn Zn13 1 0.79083400 0.29083400 0.00000000 1.0 Zn Zn14 1 0.70916600 0.79083400 0.00000000 1.0 Zn Zn15 1 0.29083400 0.20916600 0.00000000 1.0 Zn Zn16 1 0.66886200 0.16886200 0.00000000 1.0 Zn Zn17 1 0.33113800 0.83113800 0.00000000 1.0 Zn Zn18 1 0.16886200 0.33113800 0.00000000 1.0 Zn Zn19 1 0.83113800 0.66886200 0.00000000 1.0 Cr Cr20 1 0.00000000 0.00000000 0.00000000 1.0 Cr Cr21 1 0.50000000 0.50000000 0.00000000 1.0 B B22 1 0.33439400 0.03889300 0.00000000 1.0 B B23 1 0.66560600 0.96110700 0.00000000 1.0 B B24 1 0.03889300 0.66560600 0.00000000 1.0 B B25 1 0.83439400 0.46110700 0.00000000 1.0 B B26 1 0.96110700 0.33439400 0.00000000 1.0 B B27 1 0.16560600 0.53889300 0.00000000 1.0 B B28 1 0.53889300 0.83439400 0.00000000 1.0 B B29 1 0.46110700 0.16560600 0.00000000 1.0 B B30 1 0.16888200 0.12577600 0.00000000 1.0 B B31 1 0.83111800 0.87422400 0.00000000 1.0 B B32 1 0.12577600 0.83111800 0.00000000 1.0 B B33 1 0.66888200 0.37422400 0.00000000 1.0 B B34 1 0.87422400 0.16888200 0.00000000 1.0 B B35 1 0.33111800 0.62577600 0.00000000 1.0 B B36 1 0.62577600 0.66888200 0.00000000 1.0 B B37 1 0.37422400 0.33111800 0.00000000 1.0 Rh Rh38 1 0.25445300 0.08712100 0.50000000 1.0 Rh Rh39 1 0.74554700 0.91287900 0.50000000 1.0 Rh Rh40 1 0.08712100 0.74554700 0.50000000 1.0 Rh Rh41 1 0.75445300 0.41287900 0.50000000 1.0 Rh Rh42 1 0.91287900 0.25445300 0.50000000 1.0 Rh Rh43 1 0.24554700 0.58712100 0.50000000 1.0 Rh Rh44 1 0.58712100 0.75445300 0.50000000 1.0 Rh Rh45 1 0.41287900 0.24554700 0.50000000 1.0 Rh Rh46 1 0.04751200 0.32598700 0.50000000 1.0 Rh Rh47 1 0.95248800 0.67401300 0.50000000 1.0 Rh Rh48 1 0.32598700 0.95248800 0.50000000 1.0 Rh Rh49 1 0.54751200 0.17401300 0.50000000 1.0 Rh Rh50 1 0.67401300 0.04751200 0.50000000 1.0 Rh Rh51 1 0.45248800 0.82598700 0.50000000 1.0 Rh Rh52 1 0.82598700 0.54751200 0.50000000 1.0 Rh Rh53 1 0.17401300 0.45248800 0.50000000 1.0 Rh Rh54 1 0.15935400 0.21070500 0.50000000 1.0 Rh Rh55 1 0.84064600 0.78929500 0.50000000 1.0 Rh Rh56 1 0.21070500 0.84064600 0.50000000 1.0 Rh Rh57 1 0.65935400 0.28929500 0.50000000 1.0 Rh Rh58 1 0.78929500 0.15935400 0.50000000 1.0 Rh Rh59 1 0.34064600 0.71070500 0.50000000 1.0 Rh Rh60 1 0.71070500 0.65935400 0.50000000 1.0 Rh Rh61 1 0.28929500 0.34064600 0.50000000 1.0 Rh Rh62 1 0.09793000 0.06619300 0.50000000 1.0 Rh Rh63 1 0.90207000 0.93380700 0.50000000 1.0 Rh Rh64 1 0.06619300 0.90207000 0.50000000 1.0 Rh Rh65 1 0.59793000 0.43380700 0.50000000 1.0 Rh Rh66 1 0.93380700 0.09793000 0.50000000 1.0 Rh Rh67 1 0.40207000 0.56619300 0.50000000 1.0 Rh Rh68 1 0.56619300 0.59793000 0.50000000 1.0 Rh Rh69 1 0.43380700 0.40207000 0.50000000 1.0 Rh Rh70 1 0.08237600 0.58237600 0.50000000 1.0 Rh Rh71 1 0.91762400 0.41762400 0.50000000 1.0 Rh Rh72 1 0.58237600 0.91762400 0.50000000 1.0 Rh Rh73 1 0.41762400 0.08237600 0.50000000 1.0