# generated using pymatgen data_Be15Nb6(CuRh3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.80926951 _cell_length_b 7.77186576 _cell_length_c 7.77186648 _cell_angle_alpha 59.99999693 _cell_angle_beta 60.15831156 _cell_angle_gamma 60.15831560 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be15Nb6(CuRh3)2 _chemical_formula_sum 'Be15 Nb6 Cu2 Rh6' _cell_volume 334.33444151 _cell_formula_units_Z 1 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 Be Be0 1 0.32927101 0.32801986 0.32801986 1.0 Be Be1 1 0.67072899 0.67198014 0.67198014 1.0 Be Be2 1 0.32927101 0.32801986 0.01469126 1.0 Be Be3 1 0.32927101 0.01469126 0.32801986 1.0 Be Be4 1 0.67072899 0.67198014 0.98530874 1.0 Be Be5 1 0.67072899 0.98530874 0.67198014 1.0 Be Be6 1 0.02343919 0.32552060 0.32552060 1.0 Be Be7 1 0.97656081 0.67447940 0.67447940 1.0 Be Be8 1 0.50000000 0.00000000 0.00000000 1.0 Be Be9 1 0.00000000 0.50000000 0.50000000 1.0 Be Be10 1 0.00000000 0.50000000 0.00000000 1.0 Be Be11 1 0.50000000 0.00000000 0.50000000 1.0 Be Be12 1 0.00000000 0.00000000 0.50000000 1.0 Be Be13 1 0.50000000 0.50000000 0.00000000 1.0 Be Be14 1 0.00000000 0.00000000 0.00000000 1.0 Nb Nb15 1 0.70436180 0.30151520 0.30151520 1.0 Nb Nb16 1 0.29563820 0.69848480 0.69848480 1.0 Nb Nb17 1 0.29563820 0.69848480 0.30739321 1.0 Nb Nb18 1 0.70436180 0.30151520 0.69260679 1.0 Nb Nb19 1 0.29563820 0.30739321 0.69848480 1.0 Nb Nb20 1 0.70436180 0.69260679 0.30151520 1.0 Cu Cu21 1 0.62709423 0.12430226 0.12430226 1.0 Cu Cu22 1 0.37290577 0.87569774 0.87569774 1.0 Rh Rh23 1 0.12967915 0.12075903 0.12075903 1.0 Rh Rh24 1 0.87032085 0.87924097 0.87924097 1.0 Rh Rh25 1 0.12967915 0.12075903 0.62880280 1.0 Rh Rh26 1 0.12967915 0.62880280 0.12075903 1.0 Rh Rh27 1 0.87032085 0.87924097 0.37119720 1.0 Rh Rh28 1 0.87032085 0.37119720 0.87924097 1.0