# generated using pymatgen data_ScZn10(B4Rh9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.97885600 _cell_length_b 17.97885600 _cell_length_c 2.89487500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ScZn10(B4Rh9)2 _chemical_formula_sum 'Sc2 Zn20 B16 Rh36' _cell_volume 935.73726168 _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 Sc Sc0 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc1 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn2 1 0.55047100 0.05047100 0.00000000 1.0 Zn Zn3 1 0.44952900 0.94952900 0.00000000 1.0 Zn Zn4 1 0.05047100 0.44952900 0.00000000 1.0 Zn Zn5 1 0.94952900 0.55047100 0.00000000 1.0 Zn Zn6 1 0.03227300 0.18742500 0.00000000 1.0 Zn Zn7 1 0.96772700 0.81257500 0.00000000 1.0 Zn Zn8 1 0.18742500 0.96772700 0.00000000 1.0 Zn Zn9 1 0.53227300 0.31257500 0.00000000 1.0 Zn Zn10 1 0.81257500 0.03227300 0.00000000 1.0 Zn Zn11 1 0.46772700 0.68742500 0.00000000 1.0 Zn Zn12 1 0.68742500 0.53227300 0.00000000 1.0 Zn Zn13 1 0.31257500 0.46772700 0.00000000 1.0 Zn Zn14 1 0.21011300 0.71011300 0.00000000 1.0 Zn Zn15 1 0.78988700 0.28988700 0.00000000 1.0 Zn Zn16 1 0.71011300 0.78988700 0.00000000 1.0 Zn Zn17 1 0.28988700 0.21011300 0.00000000 1.0 Zn Zn18 1 0.66747000 0.16747000 0.00000000 1.0 Zn Zn19 1 0.33253000 0.83253000 0.00000000 1.0 Zn Zn20 1 0.16747000 0.33253000 0.00000000 1.0 Zn Zn21 1 0.83253000 0.66747000 0.00000000 1.0 B B22 1 0.33576000 0.03900200 0.00000000 1.0 B B23 1 0.66424000 0.96099800 0.00000000 1.0 B B24 1 0.03900200 0.66424000 0.00000000 1.0 B B25 1 0.83576000 0.46099800 0.00000000 1.0 B B26 1 0.96099800 0.33576000 0.00000000 1.0 B B27 1 0.16424000 0.53900200 0.00000000 1.0 B B28 1 0.53900200 0.83576000 0.00000000 1.0 B B29 1 0.46099800 0.16424000 0.00000000 1.0 B B30 1 0.17174900 0.12766900 0.00000000 1.0 B B31 1 0.82825100 0.87233100 0.00000000 1.0 B B32 1 0.12766900 0.82825100 0.00000000 1.0 B B33 1 0.67174900 0.37233100 0.00000000 1.0 B B34 1 0.87233100 0.17174900 0.00000000 1.0 B B35 1 0.32825100 0.62766900 0.00000000 1.0 B B36 1 0.62766900 0.67174900 0.00000000 1.0 B B37 1 0.37233100 0.32825100 0.00000000 1.0 Rh Rh38 1 0.25776900 0.08918100 0.50000000 1.0 Rh Rh39 1 0.74223100 0.91081900 0.50000000 1.0 Rh Rh40 1 0.08918100 0.74223100 0.50000000 1.0 Rh Rh41 1 0.75776900 0.41081900 0.50000000 1.0 Rh Rh42 1 0.91081900 0.25776900 0.50000000 1.0 Rh Rh43 1 0.24223100 0.58918100 0.50000000 1.0 Rh Rh44 1 0.58918100 0.75776900 0.50000000 1.0 Rh Rh45 1 0.41081900 0.24223100 0.50000000 1.0 Rh Rh46 1 0.04680900 0.32537600 0.50000000 1.0 Rh Rh47 1 0.95319100 0.67462400 0.50000000 1.0 Rh Rh48 1 0.32537600 0.95319100 0.50000000 1.0 Rh Rh49 1 0.54680900 0.17462400 0.50000000 1.0 Rh Rh50 1 0.67462400 0.04680900 0.50000000 1.0 Rh Rh51 1 0.45319100 0.82537600 0.50000000 1.0 Rh Rh52 1 0.82537600 0.54680900 0.50000000 1.0 Rh Rh53 1 0.17462400 0.45319100 0.50000000 1.0 Rh Rh54 1 0.16046400 0.21269400 0.50000000 1.0 Rh Rh55 1 0.83953600 0.78730600 0.50000000 1.0 Rh Rh56 1 0.21269400 0.83953600 0.50000000 1.0 Rh Rh57 1 0.66046400 0.28730600 0.50000000 1.0 Rh Rh58 1 0.78730600 0.16046400 0.50000000 1.0 Rh Rh59 1 0.33953600 0.71269400 0.50000000 1.0 Rh Rh60 1 0.71269400 0.66046400 0.50000000 1.0 Rh Rh61 1 0.28730600 0.33953600 0.50000000 1.0 Rh Rh62 1 0.10367900 0.06962400 0.50000000 1.0 Rh Rh63 1 0.89632100 0.93037600 0.50000000 1.0 Rh Rh64 1 0.06962400 0.89632100 0.50000000 1.0 Rh Rh65 1 0.60367900 0.43037600 0.50000000 1.0 Rh Rh66 1 0.93037600 0.10367900 0.50000000 1.0 Rh Rh67 1 0.39632100 0.56962400 0.50000000 1.0 Rh Rh68 1 0.56962400 0.60367900 0.50000000 1.0 Rh Rh69 1 0.43037600 0.39632100 0.50000000 1.0 Rh Rh70 1 0.08080900 0.58080900 0.50000000 1.0 Rh Rh71 1 0.91919100 0.41919100 0.50000000 1.0 Rh Rh72 1 0.58080900 0.91919100 0.50000000 1.0 Rh Rh73 1 0.41919100 0.08080900 0.50000000 1.0