# generated using pymatgen data_Tm10NiAu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.23062846 _cell_length_b 9.23062938 _cell_length_c 9.25066804 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999671 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10NiAu3 _chemical_formula_sum 'Tm20 Ni2 Au6' _cell_volume 682.60006826 _cell_formula_units_Z 2 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 0.00000000 0.00000000 0.50000000 1.0 Tm Tm1 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm2 1 0.54329254 0.45670746 0.25000000 1.0 Tm Tm3 1 0.54329254 0.08658608 0.25000000 1.0 Tm Tm4 1 0.91341392 0.45670746 0.25000000 1.0 Tm Tm5 1 0.45670746 0.54329254 0.75000000 1.0 Tm Tm6 1 0.45670746 0.91341392 0.75000000 1.0 Tm Tm7 1 0.08658608 0.54329254 0.75000000 1.0 Tm Tm8 1 0.20769795 0.79230205 0.43771193 1.0 Tm Tm9 1 0.20769795 0.41539590 0.43771193 1.0 Tm Tm10 1 0.58460410 0.79230205 0.43771193 1.0 Tm Tm11 1 0.79230205 0.20769795 0.56228807 1.0 Tm Tm12 1 0.79230205 0.58460410 0.56228807 1.0 Tm Tm13 1 0.41539590 0.20769795 0.56228807 1.0 Tm Tm14 1 0.79230205 0.20769795 0.93771193 1.0 Tm Tm15 1 0.79230205 0.58460410 0.93771193 1.0 Tm Tm16 1 0.41539590 0.20769795 0.93771193 1.0 Tm Tm17 1 0.20769795 0.79230205 0.06228807 1.0 Tm Tm18 1 0.20769795 0.41539590 0.06228807 1.0 Tm Tm19 1 0.58460410 0.79230205 0.06228807 1.0 Ni Ni20 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni21 1 0.66666700 0.33333300 0.75000000 1.0 Au Au22 1 0.87981146 0.12018854 0.25000000 1.0 Au Au23 1 0.87981146 0.75962193 0.25000000 1.0 Au Au24 1 0.24037807 0.12018854 0.25000000 1.0 Au Au25 1 0.12018854 0.87981146 0.75000000 1.0 Au Au26 1 0.12018854 0.24037807 0.75000000 1.0 Au Au27 1 0.75962193 0.87981146 0.75000000 1.0