# generated using pymatgen data_Tm4Al3(Ga5Ir2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47736619 _cell_length_b 7.47736483 _cell_length_c 9.39900260 _cell_angle_alpha 89.96829745 _cell_angle_beta 89.96830027 _cell_angle_gamma 119.91606674 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Al3(Ga5Ir2)3 _chemical_formula_sum 'Tm4 Al3 Ga15 Ir6' _cell_volume 455.48706456 _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 0.00209582 0.66999227 0.25001428 1.0 Tm Tm1 1 0.99856449 0.33108310 0.74919596 1.0 Tm Tm2 1 0.66999327 0.00209682 0.25001428 1.0 Tm Tm3 1 0.33108310 0.99856449 0.74919596 1.0 Al Al4 1 0.66334814 0.66334814 0.44399786 1.0 Al Al5 1 0.66748918 0.66748918 0.05633811 1.0 Al Al6 1 0.33279202 0.33279202 0.94297361 1.0 Ga Ga7 1 0.12726791 0.12726791 0.24926780 1.0 Ga Ga8 1 0.87320420 0.87320420 0.74915129 1.0 Ga Ga9 1 0.00064549 0.33491664 0.07962303 1.0 Ga Ga10 1 0.99982290 0.66560480 0.92023180 1.0 Ga Ga11 1 0.99897153 0.66529150 0.57955534 1.0 Ga Ga12 1 0.33494280 0.00183241 0.41855447 1.0 Ga Ga13 1 0.00183241 0.33494180 0.41855647 1.0 Ga Ga14 1 0.66529050 0.99897153 0.57955534 1.0 Ga Ga15 1 0.66560480 0.99982290 0.92023180 1.0 Ga Ga16 1 0.33491664 0.00064449 0.07962403 1.0 Ga Ga17 1 0.32932813 0.32932813 0.56982088 1.0 Ga Ga18 1 0.34648679 0.54935565 0.24986984 1.0 Ga Ga19 1 0.65786204 0.45254624 0.75011743 1.0 Ga Ga20 1 0.54935665 0.34648779 0.24986884 1.0 Ga Ga21 1 0.45254624 0.65786004 0.75011743 1.0 Ir Ir22 1 0.66970556 0.32970261 0.99953953 1.0 Ir Ir23 1 0.32970261 0.66970656 0.99953953 1.0 Ir Ir24 1 0.32918685 0.67183938 0.49928474 1.0 Ir Ir25 1 0.67183938 0.32918685 0.49928474 1.0 Ir Ir26 1 0.00021095 0.00021095 0.99906474 1.0 Ir Ir27 1 0.99591159 0.99591159 0.49740989 1.0