# generated using pymatgen data_TbMg4(Sn3Ir)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.70509901 _cell_length_b 9.70509896 _cell_length_c 9.70509913 _cell_angle_alpha 60.00000275 _cell_angle_beta 60.00000290 _cell_angle_gamma 60.00000179 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbMg4(Sn3Ir)6 _chemical_formula_sum 'Tb1 Mg4 Sn18 Ir6' _cell_volume 646.37558047 _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 Tb Tb0 1 0.50000000 0.50000000 0.50000000 1.0 Mg Mg1 1 0.87089827 0.87089827 0.38730620 1.0 Mg Mg2 1 0.87089827 0.38730620 0.87089827 1.0 Mg Mg3 1 0.38730620 0.87089827 0.87089827 1.0 Mg Mg4 1 0.87089827 0.87089827 0.87089827 1.0 Sn Sn5 1 0.08239380 0.08239380 0.75281959 1.0 Sn Sn6 1 0.08239380 0.75281959 0.08239380 1.0 Sn Sn7 1 0.75281959 0.08239380 0.08239380 1.0 Sn Sn8 1 0.08239380 0.08239380 0.08239380 1.0 Sn Sn9 1 0.25000000 0.25000000 0.25000000 1.0 Sn Sn10 1 0.49230473 0.86288219 0.15250534 1.0 Sn Sn11 1 0.49230473 0.49230473 0.15250534 1.0 Sn Sn12 1 0.86288219 0.49230473 0.15250534 1.0 Sn Sn13 1 0.49230473 0.15250534 0.86288219 1.0 Sn Sn14 1 0.86288219 0.15250534 0.49230473 1.0 Sn Sn15 1 0.49230473 0.15250534 0.49230473 1.0 Sn Sn16 1 0.15250534 0.49230473 0.49230473 1.0 Sn Sn17 1 0.15250534 0.86288219 0.49230473 1.0 Sn Sn18 1 0.15250534 0.49230473 0.86288219 1.0 Sn Sn19 1 0.86288219 0.49230473 0.49230473 1.0 Sn Sn20 1 0.49230473 0.49230473 0.86288219 1.0 Sn Sn21 1 0.49230473 0.86288219 0.49230473 1.0 Sn Sn22 1 0.75000000 0.75000000 0.75000000 1.0 Ir Ir23 1 0.75372538 0.75372538 0.24627462 1.0 Ir Ir24 1 0.24627462 0.75372538 0.24627462 1.0 Ir Ir25 1 0.75372538 0.24627462 0.24627462 1.0 Ir Ir26 1 0.24627462 0.24627462 0.75372538 1.0 Ir Ir27 1 0.75372538 0.24627462 0.75372538 1.0 Ir Ir28 1 0.24627462 0.75372538 0.75372538 1.0