# generated using pymatgen data_Tb3DySn6Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56801031 _cell_length_b 7.56801047 _cell_length_c 7.56801060 _cell_angle_alpha 109.45110130 _cell_angle_beta 109.45109416 _cell_angle_gamma 109.45111282 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3DySn6Ir7 _chemical_formula_sum 'Tb3 Dy1 Sn6 Ir7' _cell_volume 333.92300596 _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 0.00000000 0.00000000 0.50000000 1.0 Tb Tb1 1 0.00000000 0.50000000 0.00000000 1.0 Tb Tb2 1 0.50000000 0.00000000 0.00000000 1.0 Dy Dy3 1 0.50000000 0.50000000 0.50000000 1.0 Sn Sn4 1 0.68460458 0.68460458 0.99975062 1.0 Sn Sn5 1 0.31539542 0.00024938 0.31539542 1.0 Sn Sn6 1 0.00024938 0.31539542 0.31539542 1.0 Sn Sn7 1 0.31539542 0.31539542 0.00024938 1.0 Sn Sn8 1 0.68460458 0.99975062 0.68460458 1.0 Sn Sn9 1 0.99975062 0.68460458 0.68460458 1.0 Ir Ir10 1 0.74972620 0.25027380 0.50000000 1.0 Ir Ir11 1 0.74972620 0.50000000 0.25027380 1.0 Ir Ir12 1 0.50000000 0.25027380 0.74972620 1.0 Ir Ir13 1 0.25027380 0.50000000 0.74972620 1.0 Ir Ir14 1 0.25027380 0.74972620 0.50000000 1.0 Ir Ir15 1 0.50000000 0.74972620 0.25027380 1.0 Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0