# generated using pymatgen data_Be17(NbCo)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52580306 _cell_length_b 7.50482078 _cell_length_c 7.50481247 _cell_angle_alpha 60.00178088 _cell_angle_beta 60.09258141 _cell_angle_gamma 60.09232255 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be17(NbCo)6 _chemical_formula_sum 'Be17 Nb6 Co6' _cell_volume 300.14378770 _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 0.32472912 0.32618547 0.32618227 1.0 Be Be1 1 0.67527088 0.67381453 0.67381773 1.0 Be Be2 1 0.32472683 0.32613452 0.02295664 1.0 Be Be3 1 0.32472706 0.02295539 0.32613322 1.0 Be Be4 1 0.67527317 0.67386548 0.97704336 1.0 Be Be5 1 0.67527294 0.97704461 0.67386678 1.0 Be Be6 1 0.02923196 0.32358112 0.32357551 1.0 Be Be7 1 0.97076804 0.67641888 0.67642449 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 Be Be15 1 0.63816135 0.12060553 0.12059983 1.0 Be Be16 1 0.36183865 0.87939447 0.87940017 1.0 Nb Nb17 1 0.71545582 0.29186153 0.29185114 1.0 Nb Nb18 1 0.28454418 0.70813847 0.70814886 1.0 Nb Nb19 1 0.28454099 0.70814434 0.29916713 1.0 Nb Nb20 1 0.71545901 0.29185566 0.70083287 1.0 Nb Nb21 1 0.28453836 0.29917550 0.70814627 1.0 Nb Nb22 1 0.71546164 0.70082450 0.29185373 1.0 Co Co23 1 0.12723924 0.11840986 0.11840376 1.0 Co Co24 1 0.87276076 0.88159014 0.88159624 1.0 Co Co25 1 0.12724104 0.11840912 0.63594613 1.0 Co Co26 1 0.12724805 0.63594504 0.11840105 1.0 Co Co27 1 0.87275896 0.88159088 0.36405387 1.0 Co Co28 1 0.87275195 0.36405496 0.88159895 1.0