# generated using pymatgen data_Tm6Ga17Pt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.23993600 _cell_length_b 8.11821657 _cell_length_c 16.13292391 _cell_angle_alpha 103.62046859 _cell_angle_beta 97.55086515 _cell_angle_gamma 105.13754774 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Ga17Pt5 _chemical_formula_sum 'Tm6 Ga17 Pt5' _cell_volume 509.83182348 _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 0.49689500 0.24692900 0.74686200 1.0 Tm Tm1 1 0.50310500 0.75307100 0.25313800 1.0 Tm Tm2 1 0.80638500 0.70796200 0.90480900 1.0 Tm Tm3 1 0.82027400 0.23144400 0.40910400 1.0 Tm Tm4 1 0.17972600 0.76855600 0.59089600 1.0 Tm Tm5 1 0.19361500 0.29203800 0.09519100 1.0 Ga Ga6 1 0.63825800 0.31653900 0.95997800 1.0 Ga Ga7 1 0.63145900 0.80638300 0.45653500 1.0 Ga Ga8 1 0.36854100 0.19361700 0.54346500 1.0 Ga Ga9 1 0.36174200 0.68346100 0.04002200 1.0 Ga Ga10 1 0.63180500 0.58837000 0.67523900 1.0 Ga Ga11 1 0.63701800 0.09714400 0.17689200 1.0 Ga Ga12 1 0.36298200 0.90285600 0.82310800 1.0 Ga Ga13 1 0.36819500 0.41163000 0.32476100 1.0 Ga Ga14 1 0.83345100 0.06307200 0.60383000 1.0 Ga Ga15 1 0.84576900 0.58328400 0.10825300 1.0 Ga Ga16 1 0.15423100 0.41671600 0.89174700 1.0 Ga Ga17 1 0.16654900 0.93692800 0.39617000 1.0 Ga Ga18 1 0.83843500 0.94209900 0.73477100 1.0 Ga Ga19 1 0.83944900 0.44658500 0.23231300 1.0 Ga Ga20 1 0.16055100 0.55341500 0.76768700 1.0 Ga Ga21 1 0.16156500 0.05790100 0.26522900 1.0 Ga Ga22 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt23 1 0.99842100 0.39312900 0.60371400 1.0 Pt Pt24 1 0.00178900 0.90657000 0.09700800 1.0 Pt Pt25 1 0.99821100 0.09343000 0.90299200 1.0 Pt Pt26 1 0.00157900 0.60687100 0.39628600 1.0 Pt Pt27 1 0.50000000 0.50000000 0.50000000 1.0