# generated using pymatgen
data_Tm3Al3NiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21558531
_cell_length_b   7.21558618
_cell_length_c   3.82200637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Al3NiAu2
_chemical_formula_sum   'Tm3 Al3 Ni1 Au2'
_cell_volume   172.33171878
_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  0.00000000  0.40182665  0.50000000  1.0
  Tm  Tm1  1  0.59817335  0.59817335  0.50000000  1.0
  Tm  Tm2  1  0.40182665  1.00000000  0.50000000  1.0
  Al  Al3  1  1.00000000  0.77080908  0.00000000  1.0
  Al  Al4  1  0.22919092  0.22919092  0.00000000  1.0
  Al  Al5  1  0.77080908  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0