# generated using pymatgen data_Tm4Sn6Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51603004 _cell_length_b 7.51603060 _cell_length_c 7.51603056 _cell_angle_alpha 109.47122051 _cell_angle_beta 109.47122203 _cell_angle_gamma 109.47122522 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Sn6Ir7 _chemical_formula_sum 'Tm4 Sn6 Ir7' _cell_volume 326.84636702 _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 Tm Tm0 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm1 1 0.00000000 0.50000000 0.00000000 1.0 Tm Tm2 1 0.50000000 0.00000000 0.00000000 1.0 Tm Tm3 1 0.50000000 0.50000000 0.50000000 1.0 Sn Sn4 1 0.68635444 0.68635444 1.00000000 1.0 Sn Sn5 1 0.31364556 0.00000000 0.31364556 1.0 Sn Sn6 1 0.00000000 0.31364556 0.31364556 1.0 Sn Sn7 1 0.31364556 0.31364556 0.00000000 1.0 Sn Sn8 1 0.68635444 1.00000000 0.68635444 1.0 Sn Sn9 1 1.00000000 0.68635444 0.68635444 1.0 Ir Ir10 1 0.75000000 0.25000000 0.50000000 1.0 Ir Ir11 1 0.75000000 0.50000000 0.25000000 1.0 Ir Ir12 1 0.50000000 0.25000000 0.75000000 1.0 Ir Ir13 1 0.25000000 0.50000000 0.75000000 1.0 Ir Ir14 1 0.25000000 0.75000000 0.50000000 1.0 Ir Ir15 1 0.50000000 0.75000000 0.25000000 1.0 Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0