# generated using pymatgen data_Be15Nb6(CuNi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56993158 _cell_length_b 7.56993153 _cell_length_c 7.56993177 _cell_angle_alpha 60.00523144 _cell_angle_beta 60.00523048 _cell_angle_gamma 60.00522955 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be15Nb6(CuNi3)2 _chemical_formula_sum 'Be15 Nb6 Cu2 Ni6' _cell_volume 306.76963526 _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 0.32482697 0.32482697 0.32482697 1.0 Be Be1 1 0.67517303 0.67517303 0.67517303 1.0 Be Be2 1 0.32739061 0.32739061 0.02227860 1.0 Be Be3 1 0.32739061 0.02227860 0.32739061 1.0 Be Be4 1 0.67260939 0.67260939 0.97772140 1.0 Be Be5 1 0.67260939 0.97772140 0.67260939 1.0 Be Be6 1 0.02227860 0.32739061 0.32739061 1.0 Be Be7 1 0.97772140 0.67260939 0.67260939 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 0.69759368 0.29798771 0.29798771 1.0 Nb Nb16 1 0.30240632 0.70201229 0.70201229 1.0 Nb Nb17 1 0.29798771 0.69759368 0.29798771 1.0 Nb Nb18 1 0.70201229 0.30240632 0.70201229 1.0 Nb Nb19 1 0.29798771 0.29798771 0.69759368 1.0 Nb Nb20 1 0.70201229 0.70201229 0.30240632 1.0 Cu Cu21 1 0.12230404 0.12230404 0.12230404 1.0 Cu Cu22 1 0.87769596 0.87769596 0.87769596 1.0 Ni Ni23 1 0.12204089 0.12204089 0.63333460 1.0 Ni Ni24 1 0.12204089 0.63333460 0.12204089 1.0 Ni Ni25 1 0.87795911 0.87795911 0.36666540 1.0 Ni Ni26 1 0.87795911 0.36666540 0.87795911 1.0 Ni Ni27 1 0.63333460 0.12204089 0.12204089 1.0 Ni Ni28 1 0.36666540 0.87795911 0.87795911 1.0