# generated using pymatgen data_Be15Nb6(CoCu3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.63028718 _cell_length_b 7.63028775 _cell_length_c 7.63028827 _cell_angle_alpha 59.65334774 _cell_angle_beta 59.65334322 _cell_angle_gamma 59.65334813 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be15Nb6(CoCu3)2 _chemical_formula_sum 'Be15 Nb6 Co2 Cu6' _cell_volume 311.65457204 _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 0.32699953 0.32699953 0.32699953 1.0 Be Be1 1 0.67300047 0.67300047 0.67300047 1.0 Be Be2 1 0.32292843 0.32292843 0.02344903 1.0 Be Be3 1 0.32292843 0.02344903 0.32292843 1.0 Be Be4 1 0.67707157 0.67707157 0.97655097 1.0 Be Be5 1 0.67707157 0.97655097 0.67707157 1.0 Be Be6 1 0.02344903 0.32292843 0.32292843 1.0 Be Be7 1 0.97655097 0.67707157 0.67707157 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 0.70857585 0.29900280 0.29900280 1.0 Nb Nb16 1 0.29142415 0.70099720 0.70099720 1.0 Nb Nb17 1 0.29900280 0.70857585 0.29900280 1.0 Nb Nb18 1 0.70099720 0.29142415 0.70099720 1.0 Nb Nb19 1 0.29900280 0.29900280 0.70857585 1.0 Nb Nb20 1 0.70099720 0.70099720 0.29142415 1.0 Co Co21 1 0.12186491 0.12186491 0.12186491 1.0 Co Co22 1 0.87813509 0.87813509 0.87813509 1.0 Cu Cu23 1 0.12297584 0.12297584 0.63225305 1.0 Cu Cu24 1 0.12297584 0.63225305 0.12297584 1.0 Cu Cu25 1 0.87702416 0.87702416 0.36774695 1.0 Cu Cu26 1 0.87702416 0.36774695 0.87702416 1.0 Cu Cu27 1 0.63225305 0.12297584 0.12297584 1.0 Cu Cu28 1 0.36774695 0.87702416 0.87702416 1.0