# generated using pymatgen
data_Tm5Th(AlAu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23505483
_cell_length_b   7.23503132
_cell_length_c   8.15160120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16667840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Th(AlAu)6
_chemical_formula_sum   'Tm5 Th1 Al6 Au6'
_cell_volume   368.91296771
_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  0.58646107  0.99906140  0.75000000  1.0
  Tm  Tm1  1  0.99973930  0.58679826  0.75000000  1.0
  Tm  Tm2  1  0.41197741  0.41227775  0.75000000  1.0
  Tm  Tm3  1  0.00165024  0.58746174  0.25000000  1.0
  Tm  Tm4  1  0.58768136  0.00207038  0.25000000  1.0
  Th  Th5  1  0.42199813  0.42154398  0.25000000  1.0
  Al  Al6  1  0.76095786  0.76088821  0.99483855  1.0
  Al  Al7  1  0.23974245  0.99756156  0.99765300  1.0
  Al  Al8  1  0.99755275  0.23977447  0.99770855  1.0
  Al  Al9  1  0.76095786  0.76088821  0.50516145  1.0
  Al  Al10  1  0.23974245  0.99756156  0.50234700  1.0
  Al  Al11  1  0.99755275  0.23977447  0.50229145  1.0
  Au  Au12  1  0.99974434  0.99984856  0.75000000  1.0
  Au  Au13  1  0.99284744  0.99283831  0.25000000  1.0
  Au  Au14  1  0.66983655  0.33087227  0.99255412  1.0
  Au  Au15  1  0.66983655  0.33087227  0.50744588  1.0
  Au  Au16  1  0.33086225  0.66995230  0.50661901  1.0
  Au  Au17  1  0.33086225  0.66995230  0.99338099  1.0