# generated using pymatgen data_Tm4Ga18Ir5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49341482 _cell_length_b 7.49341541 _cell_length_c 9.38830974 _cell_angle_alpha 89.98256846 _cell_angle_beta 89.98256345 _cell_angle_gamma 119.92889289 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Ga18Ir5Pt _chemical_formula_sum 'Tm4 Ga18 Ir5 Pt1' _cell_volume 456.86541261 _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 0.99817588 0.66867697 0.75098635 1.0 Tm Tm1 1 0.00057702 0.33012926 0.24899012 1.0 Tm Tm2 1 0.66987074 0.99942298 0.75100988 1.0 Tm Tm3 1 0.33132303 0.00182412 0.24901365 1.0 Ga Ga4 1 0.12822848 0.12674574 0.75019750 1.0 Ga Ga5 1 0.87325426 0.87177152 0.24980250 1.0 Ga Ga6 1 0.00299728 0.33437765 0.58167074 1.0 Ga Ga7 1 0.00314284 0.66850195 0.41876614 1.0 Ga Ga8 1 0.00076540 0.66551172 0.07937362 1.0 Ga Ga9 1 0.33448828 0.99923460 0.92062638 1.0 Ga Ga10 1 0.99981286 0.33422770 0.91975161 1.0 Ga Ga11 1 0.66577230 0.00018714 0.08024839 1.0 Ga Ga12 1 0.66562235 0.99700272 0.41832926 1.0 Ga Ga13 1 0.33149805 0.99685716 0.58123386 1.0 Ga Ga14 1 0.33244226 0.33253422 0.06808574 1.0 Ga Ga15 1 0.66746578 0.66755774 0.93191426 1.0 Ga Ga16 1 0.66708121 0.67041868 0.57184526 1.0 Ga Ga17 1 0.32958132 0.33291879 0.42815474 1.0 Ga Ga18 1 0.33902553 0.54669511 0.75042253 1.0 Ga Ga19 1 0.66204832 0.45698191 0.24771922 1.0 Ga Ga20 1 0.54301809 0.33795168 0.75228078 1.0 Ga Ga21 1 0.45330489 0.66097447 0.24957747 1.0 Ir Ir22 1 0.32891184 0.67108816 0.50000000 1.0 Ir Ir23 1 0.32861629 0.67138371 1.00000000 1.0 Ir Ir24 1 0.67169441 0.32830559 0.00000000 1.0 Ir Ir25 1 0.00010606 0.99989394 0.50000000 1.0 Ir Ir26 1 0.99998660 0.00001340 0.00000000 1.0 Pt Pt27 1 0.67118564 0.32881436 0.50000000 1.0