# generated using pymatgen data_Be15(Nb3Ni4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55218862 _cell_length_b 7.55219457 _cell_length_c 7.55219729 _cell_angle_alpha 60.00114799 _cell_angle_beta 60.00111389 _cell_angle_gamma 60.00111324 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be15(Nb3Ni4)2 _chemical_formula_sum 'Be15 Nb6 Ni8' _cell_volume 304.58983421 _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 0.32613005 0.32612743 0.32612832 1.0 Be Be1 1 0.67387188 0.67386922 0.67387622 1.0 Be Be2 1 0.32613283 0.32613128 0.02160510 1.0 Be Be3 1 0.32613275 0.02160528 0.32613107 1.0 Be Be4 1 0.67386707 0.67386383 0.97839510 1.0 Be Be5 1 0.67386442 0.97839664 0.67386824 1.0 Be Be6 1 0.02160474 0.32613156 0.32613250 1.0 Be Be7 1 0.97839632 0.67386213 0.67386933 1.0 Be Be8 1 0.49998363 0.00000348 0.00000156 1.0 Be Be9 1 -0.00000266 0.49999570 0.50001328 1.0 Be Be10 1 -0.00000069 0.49997897 -0.00000047 1.0 Be Be11 1 0.49999820 -0.00000051 0.50000564 1.0 Be Be12 1 0.00000447 0.00000400 0.49998569 1.0 Be Be13 1 0.50001172 0.49999892 0.99999492 1.0 Be Be14 1 0.00000297 0.00001266 -0.00000061 1.0 Nb Nb15 1 0.70348699 0.29652383 0.29650978 1.0 Nb Nb16 1 0.29652386 0.70347625 0.70347908 1.0 Nb Nb17 1 0.29652506 0.70348244 0.29651614 1.0 Nb Nb18 1 0.70347965 0.29652393 0.70348320 1.0 Nb Nb19 1 0.29651125 0.29651787 0.70349090 1.0 Nb Nb20 1 0.70347492 0.70347563 0.29652187 1.0 Ni Ni21 1 0.12229026 0.12229292 0.12227620 1.0 Ni Ni22 1 0.87770656 0.87771280 0.87771676 1.0 Ni Ni23 1 0.12227841 0.12228150 0.63315821 1.0 Ni Ni24 1 0.12228760 0.63314775 0.12227310 1.0 Ni Ni25 1 0.87772111 0.87772653 0.36684468 1.0 Ni Ni26 1 0.87771861 0.36684730 0.87772873 1.0 Ni Ni27 1 0.63314898 0.12228948 0.12227173 1.0 Ni Ni28 1 0.36685103 0.87772116 0.87772573 1.0