# generated using pymatgen data_Be15Nb6Co3Ni5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55043018 _cell_length_b 7.55042928 _cell_length_c 7.55695200 _cell_angle_alpha 59.93404981 _cell_angle_beta 59.93405919 _cell_angle_gamma 59.97722480 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be15Nb6Co3Ni5 _chemical_formula_sum 'Be15 Nb6 Co3 Ni5' _cell_volume 304.27532656 _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 0.32585356 0.32585356 0.32731736 1.0 Be Be1 1 0.67382208 0.67382208 0.67340510 1.0 Be Be2 1 0.32575046 0.32575046 0.02125398 1.0 Be Be3 1 0.32404510 0.02528788 0.32557184 1.0 Be Be4 1 0.67466886 0.67466886 0.97638573 1.0 Be Be5 1 0.67506134 0.97696126 0.67534870 1.0 Be Be6 1 0.02528788 0.32404510 0.32557184 1.0 Be Be7 1 0.97696126 0.67506134 0.67534870 1.0 Be Be8 1 0.49933334 0.99884860 0.00115184 1.0 Be Be9 1 0.00021344 0.49838778 0.50086473 1.0 Be Be10 1 0.99884860 0.49933334 0.00115184 1.0 Be Be11 1 0.49838778 0.00021344 0.50086473 1.0 Be Be12 1 0.00117926 0.00117926 0.49875317 1.0 Be Be13 1 0.49998224 0.49998224 0.99987002 1.0 Be Be14 1 0.99910126 0.99910126 0.00097487 1.0 Nb Nb15 1 0.70989289 0.29459523 0.29539628 1.0 Nb Nb16 1 0.28778687 0.71177021 0.70283225 1.0 Nb Nb17 1 0.29459523 0.70989289 0.29539628 1.0 Nb Nb18 1 0.71177021 0.28778687 0.70283225 1.0 Nb Nb19 1 0.29331011 0.29331011 0.70705666 1.0 Nb Nb20 1 0.70471596 0.70471596 0.29055595 1.0 Co Co21 1 0.12275390 0.12275390 0.12088303 1.0 Co Co22 1 0.87725293 0.87725393 0.87867619 1.0 Co Co23 1 0.12301866 0.12301866 0.63396320 1.0 Ni Ni24 1 0.12355659 0.63249965 0.12272311 1.0 Ni Ni25 1 0.87665997 0.87666097 0.36775702 1.0 Ni Ni26 1 0.87632029 0.36737126 0.87768562 1.0 Ni Ni27 1 0.63249965 0.12355659 0.12272411 1.0 Ni Ni28 1 0.36737126 0.87632029 0.87768562 1.0