# generated using pymatgen data_Be15(Nb3Ir4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.87288517 _cell_length_b 7.87288485 _cell_length_c 7.87288494 _cell_angle_alpha 60.00000380 _cell_angle_beta 60.00000516 _cell_angle_gamma 60.00000449 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be15(Nb3Ir4)2 _chemical_formula_sum 'Be15 Nb6 Ir8' _cell_volume 345.05376228 _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 0.32856301 0.32856301 0.32856301 1.0 Be Be1 1 0.67143699 0.67143699 0.67143699 1.0 Be Be2 1 0.32856301 0.32856301 0.01431198 1.0 Be Be3 1 0.32856301 0.01431198 0.32856301 1.0 Be Be4 1 0.67143699 0.67143699 0.98568802 1.0 Be Be5 1 0.67143699 0.98568802 0.67143699 1.0 Be Be6 1 0.01431198 0.32856301 0.32856301 1.0 Be Be7 1 0.98568802 0.67143699 0.67143699 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 0.70030450 0.29969550 0.29969550 1.0 Nb Nb16 1 0.29969550 0.70030450 0.70030450 1.0 Nb Nb17 1 0.29969550 0.70030450 0.29969550 1.0 Nb Nb18 1 0.70030450 0.29969550 0.70030450 1.0 Nb Nb19 1 0.29969550 0.29969550 0.70030450 1.0 Nb Nb20 1 0.70030450 0.70030450 0.29969550 1.0 Ir Ir21 1 0.12517126 0.12517126 0.12517126 1.0 Ir Ir22 1 0.87482874 0.87482874 0.87482874 1.0 Ir Ir23 1 0.12517126 0.12517126 0.62448621 1.0 Ir Ir24 1 0.12517126 0.62448621 0.12517126 1.0 Ir Ir25 1 0.87482874 0.87482874 0.37551379 1.0 Ir Ir26 1 0.87482874 0.37551379 0.87482874 1.0 Ir Ir27 1 0.62448621 0.12517126 0.12517126 1.0 Ir Ir28 1 0.37551379 0.87482874 0.87482874 1.0