# generated using pymatgen data_GaSn3B3Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.20818232 _cell_length_b 9.19951634 _cell_length_c 5.64383840 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.81560514 _symmetry_Int_Tables_number 1 _chemical_formula_structural GaSn3B3Ir7 _chemical_formula_sum 'Ga2 Sn6 B6 Ir14' _cell_volume 414.80890119 _cell_formula_units_Z 2 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 Ga Ga0 1 0.49676538 0.08794418 0.75000000 1.0 Ga Ga1 1 0.09178039 0.59332504 0.25000000 1.0 Sn Sn2 1 0.90790541 0.41077991 0.75000000 1.0 Sn Sn3 1 0.59173249 0.49485632 0.75000000 1.0 Sn Sn4 1 0.49522873 0.90904496 0.25000000 1.0 Sn Sn5 1 0.33124593 0.66837841 0.75000000 1.0 Sn Sn6 1 0.40825560 0.50164702 0.25000000 1.0 Sn Sn7 1 0.66881504 0.33264527 0.25000000 1.0 B B8 1 0.82826722 0.79080623 0.25000000 1.0 B B9 1 0.96007944 0.17656590 0.25000000 1.0 B B10 1 0.21158714 0.03592916 0.25000000 1.0 B B11 1 0.78841605 0.96364367 0.75000000 1.0 B B12 1 0.03804139 0.82680663 0.75000000 1.0 B B13 1 0.17572306 0.21412336 0.75000000 1.0 Ir Ir14 1 0.12436340 0.35843401 0.00016659 1.0 Ir Ir15 1 0.76461549 0.12398503 0.49984079 1.0 Ir Ir16 1 0.76461549 0.12398503 0.00015921 1.0 Ir Ir17 1 0.64465493 0.76833179 0.50131122 1.0 Ir Ir18 1 0.12436340 0.35843401 0.49983341 1.0 Ir Ir19 1 0.87944848 0.64448147 0.00392244 1.0 Ir Ir20 1 0.35767257 0.22757846 0.99906308 1.0 Ir Ir21 1 0.23151549 0.87364606 0.50187656 1.0 Ir Ir22 1 0.87944848 0.64448147 0.49607756 1.0 Ir Ir23 1 0.35767257 0.22757846 0.50093692 1.0 Ir Ir24 1 0.23151549 0.87364606 0.99812344 1.0 Ir Ir25 1 0.00080800 0.00029414 0.50001706 1.0 Ir Ir26 1 0.00080800 0.00029414 0.99998294 1.0 Ir Ir27 1 0.64465493 0.76833179 0.99868878 1.0