# generated using pymatgen data_Be15Nb6(CoNi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55306335 _cell_length_b 7.55306325 _cell_length_c 7.55306275 _cell_angle_alpha 59.92890686 _cell_angle_beta 59.92891034 _cell_angle_gamma 59.92890652 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be15Nb6(CoNi3)2 _chemical_formula_sum 'Be15 Nb6 Co2 Ni6' _cell_volume 304.19596908 _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 0.32670878 0.32670878 0.32670878 1.0 Be Be1 1 0.67329122 0.67329122 0.67329122 1.0 Be Be2 1 0.32543982 0.32543982 0.02270487 1.0 Be Be3 1 0.32543982 0.02270487 0.32543982 1.0 Be Be4 1 0.67456018 0.67456018 0.97729513 1.0 Be Be5 1 0.67456018 0.97729513 0.67456018 1.0 Be Be6 1 0.02270487 0.32543982 0.32543982 1.0 Be Be7 1 0.97729513 0.67456018 0.67456018 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 0.70954713 0.29483816 0.29483816 1.0 Nb Nb16 1 0.29045287 0.70516184 0.70516184 1.0 Nb Nb17 1 0.29483816 0.70954713 0.29483816 1.0 Nb Nb18 1 0.70516184 0.29045287 0.70516184 1.0 Nb Nb19 1 0.29483816 0.29483816 0.70954713 1.0 Nb Nb20 1 0.70516184 0.70516184 0.29045287 1.0 Co Co21 1 0.12230782 0.12230782 0.12230782 1.0 Co Co22 1 0.87769218 0.87769218 0.87769218 1.0 Ni Ni23 1 0.12302042 0.12302042 0.63266932 1.0 Ni Ni24 1 0.12302042 0.63266932 0.12302042 1.0 Ni Ni25 1 0.87697958 0.87697958 0.36733068 1.0 Ni Ni26 1 0.87697958 0.36733068 0.87697958 1.0 Ni Ni27 1 0.63266932 0.12302042 0.12302042 1.0 Ni Ni28 1 0.36733068 0.87697958 0.87697958 1.0