# generated using pymatgen data_VZn10(B4Rh9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.94363800 _cell_length_b 17.94363800 _cell_length_c 2.88407900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural VZn10(B4Rh9)2 _chemical_formula_sum 'V2 Zn20 B16 Rh36' _cell_volume 928.59886920 _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 V V0 1 0.00000000 0.00000000 0.00000000 1.0 V V1 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn2 1 0.54999500 0.04999500 0.00000000 1.0 Zn Zn3 1 0.45000500 0.95000500 0.00000000 1.0 Zn Zn4 1 0.04999500 0.45000500 0.00000000 1.0 Zn Zn5 1 0.95000500 0.54999500 0.00000000 1.0 Zn Zn6 1 0.03199700 0.18887800 0.00000000 1.0 Zn Zn7 1 0.96800300 0.81112200 0.00000000 1.0 Zn Zn8 1 0.18887800 0.96800300 0.00000000 1.0 Zn Zn9 1 0.53199700 0.31112200 0.00000000 1.0 Zn Zn10 1 0.81112200 0.03199700 0.00000000 1.0 Zn Zn11 1 0.46800300 0.68887800 0.00000000 1.0 Zn Zn12 1 0.68887800 0.53199700 0.00000000 1.0 Zn Zn13 1 0.31112200 0.46800300 0.00000000 1.0 Zn Zn14 1 0.20937000 0.70937000 0.00000000 1.0 Zn Zn15 1 0.79063000 0.29063000 0.00000000 1.0 Zn Zn16 1 0.70937000 0.79063000 0.00000000 1.0 Zn Zn17 1 0.29063000 0.20937000 0.00000000 1.0 Zn Zn18 1 0.66875800 0.16875800 0.00000000 1.0 Zn Zn19 1 0.33124200 0.83124200 0.00000000 1.0 Zn Zn20 1 0.16875800 0.33124200 0.00000000 1.0 Zn Zn21 1 0.83124200 0.66875800 0.00000000 1.0 B B22 1 0.33486400 0.03889000 0.00000000 1.0 B B23 1 0.66513600 0.96111000 0.00000000 1.0 B B24 1 0.03889000 0.66513600 0.00000000 1.0 B B25 1 0.83486400 0.46111000 0.00000000 1.0 B B26 1 0.96111000 0.33486400 0.00000000 1.0 B B27 1 0.16513600 0.53889000 0.00000000 1.0 B B28 1 0.53889000 0.83486400 0.00000000 1.0 B B29 1 0.46111000 0.16513600 0.00000000 1.0 B B30 1 0.16996100 0.12621200 0.00000000 1.0 B B31 1 0.83003900 0.87378800 0.00000000 1.0 B B32 1 0.12621200 0.83003900 0.00000000 1.0 B B33 1 0.66996100 0.37378800 0.00000000 1.0 B B34 1 0.87378800 0.16996100 0.00000000 1.0 B B35 1 0.33003900 0.62621200 0.00000000 1.0 B B36 1 0.62621200 0.66996100 0.00000000 1.0 B B37 1 0.37378800 0.33003900 0.00000000 1.0 Rh Rh38 1 0.25449600 0.08702300 0.50000000 1.0 Rh Rh39 1 0.74550400 0.91297700 0.50000000 1.0 Rh Rh40 1 0.08702300 0.74550400 0.50000000 1.0 Rh Rh41 1 0.75449600 0.41297700 0.50000000 1.0 Rh Rh42 1 0.91297700 0.25449600 0.50000000 1.0 Rh Rh43 1 0.24550400 0.58702300 0.50000000 1.0 Rh Rh44 1 0.58702300 0.75449600 0.50000000 1.0 Rh Rh45 1 0.41297700 0.24550400 0.50000000 1.0 Rh Rh46 1 0.04739900 0.32627800 0.50000000 1.0 Rh Rh47 1 0.95260100 0.67372200 0.50000000 1.0 Rh Rh48 1 0.32627800 0.95260100 0.50000000 1.0 Rh Rh49 1 0.54739900 0.17372200 0.50000000 1.0 Rh Rh50 1 0.67372200 0.04739900 0.50000000 1.0 Rh Rh51 1 0.45260100 0.82627800 0.50000000 1.0 Rh Rh52 1 0.82627800 0.54739900 0.50000000 1.0 Rh Rh53 1 0.17372200 0.45260100 0.50000000 1.0 Rh Rh54 1 0.15859500 0.21065200 0.50000000 1.0 Rh Rh55 1 0.84140500 0.78934800 0.50000000 1.0 Rh Rh56 1 0.21065200 0.84140500 0.50000000 1.0 Rh Rh57 1 0.65859500 0.28934800 0.50000000 1.0 Rh Rh58 1 0.78934800 0.15859500 0.50000000 1.0 Rh Rh59 1 0.34140500 0.71065200 0.50000000 1.0 Rh Rh60 1 0.71065200 0.65859500 0.50000000 1.0 Rh Rh61 1 0.28934800 0.34140500 0.50000000 1.0 Rh Rh62 1 0.09806900 0.06610900 0.50000000 1.0 Rh Rh63 1 0.90193100 0.93389100 0.50000000 1.0 Rh Rh64 1 0.06610900 0.90193100 0.50000000 1.0 Rh Rh65 1 0.59806900 0.43389100 0.50000000 1.0 Rh Rh66 1 0.93389100 0.09806900 0.50000000 1.0 Rh Rh67 1 0.40193100 0.56610900 0.50000000 1.0 Rh Rh68 1 0.56610900 0.59806900 0.50000000 1.0 Rh Rh69 1 0.43389100 0.40193100 0.50000000 1.0 Rh Rh70 1 0.08214600 0.58214600 0.50000000 1.0 Rh Rh71 1 0.91785400 0.41785400 0.50000000 1.0 Rh Rh72 1 0.58214600 0.91785400 0.50000000 1.0 Rh Rh73 1 0.41785400 0.08214600 0.50000000 1.0