# generated using pymatgen data_MnZn10(B4Rh9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.92267100 _cell_length_b 17.92267100 _cell_length_c 2.88834000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MnZn10(B4Rh9)2 _chemical_formula_sum 'Mn2 Zn20 B16 Rh36' _cell_volume 927.79874364 _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 Mn Mn0 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn1 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn2 1 0.55027000 0.05027000 0.00000000 1.0 Zn Zn3 1 0.44973000 0.94973000 0.00000000 1.0 Zn Zn4 1 0.05027000 0.44973000 0.00000000 1.0 Zn Zn5 1 0.94973000 0.55027000 0.00000000 1.0 Zn Zn6 1 0.03188000 0.18743000 0.00000000 1.0 Zn Zn7 1 0.96812000 0.81257000 0.00000000 1.0 Zn Zn8 1 0.18743000 0.96812000 0.00000000 1.0 Zn Zn9 1 0.53188000 0.31257000 0.00000000 1.0 Zn Zn10 1 0.81257000 0.03188000 0.00000000 1.0 Zn Zn11 1 0.46812000 0.68743000 0.00000000 1.0 Zn Zn12 1 0.68743000 0.53188000 0.00000000 1.0 Zn Zn13 1 0.31257000 0.46812000 0.00000000 1.0 Zn Zn14 1 0.20957300 0.70957300 0.00000000 1.0 Zn Zn15 1 0.79042700 0.29042700 0.00000000 1.0 Zn Zn16 1 0.70957300 0.79042700 0.00000000 1.0 Zn Zn17 1 0.29042700 0.20957300 0.00000000 1.0 Zn Zn18 1 0.66871200 0.16871200 0.00000000 1.0 Zn Zn19 1 0.33128800 0.83128800 0.00000000 1.0 Zn Zn20 1 0.16871200 0.33128800 0.00000000 1.0 Zn Zn21 1 0.83128800 0.66871200 0.00000000 1.0 B B22 1 0.33429800 0.03891200 0.00000000 1.0 B B23 1 0.66570200 0.96108800 0.00000000 1.0 B B24 1 0.03891200 0.66570200 0.00000000 1.0 B B25 1 0.83429800 0.46108800 0.00000000 1.0 B B26 1 0.96108800 0.33429800 0.00000000 1.0 B B27 1 0.16570200 0.53891200 0.00000000 1.0 B B28 1 0.53891200 0.83429800 0.00000000 1.0 B B29 1 0.46108800 0.16570200 0.00000000 1.0 B B30 1 0.16743000 0.12482200 0.00000000 1.0 B B31 1 0.83257000 0.87517800 0.00000000 1.0 B B32 1 0.12482200 0.83257000 0.00000000 1.0 B B33 1 0.66743000 0.37517800 0.00000000 1.0 B B34 1 0.87517800 0.16743000 0.00000000 1.0 B B35 1 0.33257000 0.62482200 0.00000000 1.0 B B36 1 0.62482200 0.66743000 0.00000000 1.0 B B37 1 0.37517800 0.33257000 0.00000000 1.0 Rh Rh38 1 0.25591400 0.08796800 0.50000000 1.0 Rh Rh39 1 0.74408600 0.91203200 0.50000000 1.0 Rh Rh40 1 0.08796800 0.74408600 0.50000000 1.0 Rh Rh41 1 0.75591400 0.41203200 0.50000000 1.0 Rh Rh42 1 0.91203200 0.25591400 0.50000000 1.0 Rh Rh43 1 0.24408600 0.58796800 0.50000000 1.0 Rh Rh44 1 0.58796800 0.75591400 0.50000000 1.0 Rh Rh45 1 0.41203200 0.24408600 0.50000000 1.0 Rh Rh46 1 0.04761900 0.32596000 0.50000000 1.0 Rh Rh47 1 0.95238100 0.67404000 0.50000000 1.0 Rh Rh48 1 0.32596000 0.95238100 0.50000000 1.0 Rh Rh49 1 0.54761900 0.17404000 0.50000000 1.0 Rh Rh50 1 0.67404000 0.04761900 0.50000000 1.0 Rh Rh51 1 0.45238100 0.82596000 0.50000000 1.0 Rh Rh52 1 0.82596000 0.54761900 0.50000000 1.0 Rh Rh53 1 0.17404000 0.45238100 0.50000000 1.0 Rh Rh54 1 0.16009500 0.21140400 0.50000000 1.0 Rh Rh55 1 0.83990500 0.78859600 0.50000000 1.0 Rh Rh56 1 0.21140400 0.83990500 0.50000000 1.0 Rh Rh57 1 0.66009500 0.28859600 0.50000000 1.0 Rh Rh58 1 0.78859600 0.16009500 0.50000000 1.0 Rh Rh59 1 0.33990500 0.71140400 0.50000000 1.0 Rh Rh60 1 0.71140400 0.66009500 0.50000000 1.0 Rh Rh61 1 0.28859600 0.33990500 0.50000000 1.0 Rh Rh62 1 0.09993300 0.06754900 0.50000000 1.0 Rh Rh63 1 0.90006700 0.93245100 0.50000000 1.0 Rh Rh64 1 0.06754900 0.90006700 0.50000000 1.0 Rh Rh65 1 0.59993300 0.43245100 0.50000000 1.0 Rh Rh66 1 0.93245100 0.09993300 0.50000000 1.0 Rh Rh67 1 0.40006700 0.56754900 0.50000000 1.0 Rh Rh68 1 0.56754900 0.59993300 0.50000000 1.0 Rh Rh69 1 0.43245100 0.40006700 0.50000000 1.0 Rh Rh70 1 0.08217600 0.58217600 0.50000000 1.0 Rh Rh71 1 0.91782400 0.41782400 0.50000000 1.0 Rh Rh72 1 0.58217600 0.91782400 0.50000000 1.0 Rh Rh73 1 0.41782400 0.08217600 0.50000000 1.0