# generated using pymatgen data_Tm4Ga20Tc5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.94702016 _cell_length_b 8.94702016 _cell_length_c 6.24315016 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Ga20Tc5Pt _chemical_formula_sum 'Tm4 Ga20 Tc5 Pt1' _cell_volume 499.75898691 _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 0.18612583 0.32034034 0.00000000 1.0 Tm Tm1 1 0.67965966 0.18612583 0.00000000 1.0 Tm Tm2 1 0.81387417 0.67965966 0.00000000 1.0 Tm Tm3 1 0.32034034 0.81387417 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.28369062 1.0 Ga Ga5 1 0.50000000 0.00000000 0.71630938 1.0 Ga Ga6 1 0.29488536 0.55915626 0.70701349 1.0 Ga Ga7 1 0.00000000 0.50000000 0.28369062 1.0 Ga Ga8 1 0.00000000 0.50000000 0.71630938 1.0 Ga Ga9 1 0.06171219 0.79010214 0.70683297 1.0 Ga Ga10 1 0.20989786 0.06171219 0.29316703 1.0 Ga Ga11 1 0.06171219 0.79010214 0.29316703 1.0 Ga Ga12 1 0.70511464 0.44084374 0.70701349 1.0 Ga Ga13 1 0.20989786 0.06171219 0.70683297 1.0 Ga Ga14 1 0.93828781 0.20989786 0.70683297 1.0 Ga Ga15 1 0.70511464 0.44084374 0.29298651 1.0 Ga Ga16 1 0.55915626 0.70511464 0.29298651 1.0 Ga Ga17 1 0.93828781 0.20989786 0.29316703 1.0 Ga Ga18 1 0.55915626 0.70511464 0.70701349 1.0 Ga Ga19 1 0.79010214 0.93828781 0.29316703 1.0 Ga Ga20 1 0.44084374 0.29488536 0.70701349 1.0 Ga Ga21 1 0.79010214 0.93828781 0.70683297 1.0 Ga Ga22 1 0.44084374 0.29488536 0.29298651 1.0 Ga Ga23 1 0.29488536 0.55915626 0.29298651 1.0 Tc Tc24 1 0.17590718 0.31902316 0.50000000 1.0 Tc Tc25 1 0.31902316 0.82409282 0.50000000 1.0 Tc Tc26 1 0.82409282 0.68097684 0.50000000 1.0 Tc Tc27 1 0.68097684 0.17590718 0.50000000 1.0 Tc Tc28 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt29 1 0.00000000 0.00000000 0.00000000 1.0