# generated using pymatgen data_Tm6Al7Pt16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.86403351 _cell_length_b 8.86403352 _cell_length_c 8.86400018 _cell_angle_alpha 59.99996646 _cell_angle_beta 59.99996641 _cell_angle_gamma 59.99984350 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Al7Pt16 _chemical_formula_sum 'Tm6 Al7 Pt16' _cell_volume 492.46662534 _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 0.71320851 0.28679112 0.28679109 1.0 Tm Tm1 1 0.28679149 0.71320888 0.71320891 1.0 Tm Tm2 1 0.28679112 0.71320851 0.28679109 1.0 Tm Tm3 1 0.28679049 0.28679049 0.71320915 1.0 Tm Tm4 1 0.71320888 0.28679149 0.71320891 1.0 Tm Tm5 1 0.71320951 0.71320951 0.28679085 1.0 Al Al6 1 0.50000000 0.00000000 0.00000000 1.0 Al Al7 1 0.00000000 0.50000000 0.50000000 1.0 Al Al8 1 0.00000000 0.50000000 0.00000000 1.0 Al Al9 1 0.00000000 0.00000000 0.50000000 1.0 Al Al10 1 0.50000000 0.00000000 0.50000000 1.0 Al Al11 1 0.50000000 0.50000000 0.00000000 1.0 Al Al12 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt13 1 0.33890255 0.33890255 0.33891033 1.0 Pt Pt14 1 0.33890981 0.33890981 0.98328754 1.0 Pt Pt15 1 0.98328532 0.33890140 0.33890977 1.0 Pt Pt16 1 0.33890140 0.98328532 0.33890977 1.0 Pt Pt17 1 0.66109745 0.66109745 0.66108967 1.0 Pt Pt18 1 0.66109019 0.66109019 0.01671246 1.0 Pt Pt19 1 0.66109860 0.01671468 0.66109023 1.0 Pt Pt20 1 0.01671468 0.66109860 0.66109023 1.0 Pt Pt21 1 0.11880780 0.11880780 0.11880868 1.0 Pt Pt22 1 0.11881053 0.11881053 0.64356925 1.0 Pt Pt23 1 0.64356967 0.11881169 0.11880956 1.0 Pt Pt24 1 0.11881169 0.64356967 0.11880956 1.0 Pt Pt25 1 0.88119220 0.88119220 0.88119132 1.0 Pt Pt26 1 0.88118947 0.88118947 0.35643075 1.0 Pt Pt27 1 0.88118831 0.35643033 0.88119044 1.0 Pt Pt28 1 0.35643033 0.88118831 0.88119044 1.0