# generated using pymatgen
data_TmAl7Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36348681
_cell_length_b   8.36348681
_cell_length_c   8.36348647
_cell_angle_alpha   57.30860190
_cell_angle_beta   57.30860190
_cell_angle_gamma   57.30860047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAl7Au3
_chemical_formula_sum   'Tm2 Al14 Au6'
_cell_volume   388.03221275
_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  -0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al2  1  0.93169076  0.14715317  0.33231452  1.0
  Al  Al3  1  0.33231452  0.93169076  0.14715317  1.0
  Al  Al4  1  0.14715317  0.33231452  0.93169076  1.0
  Al  Al5  1  0.56830924  0.16768548  0.35284683  1.0
  Al  Al6  1  0.35284683  0.56830924  0.16768548  1.0
  Al  Al7  1  0.16768548  0.35284683  0.56830924  1.0
  Al  Al8  1  0.06830924  0.85284683  0.66768548  1.0
  Al  Al9  1  0.66768548  0.06830924  0.85284683  1.0
  Al  Al10  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al11  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al12  1  0.83231452  0.64715317  0.43169076  1.0
  Al  Al13  1  0.64715317  0.43169076  0.83231452  1.0
  Al  Al14  1  0.43169076  0.83231452  0.64715317  1.0
  Al  Al15  1  0.85284683  0.66768548  0.06830924  1.0
  Au  Au16  1  0.25000000  0.57565105  0.92434895  1.0
  Au  Au17  1  0.92434895  0.25000000  0.57565105  1.0
  Au  Au18  1  0.57565105  0.92434895  0.25000000  1.0
  Au  Au19  1  0.75000000  0.42434895  0.07565105  1.0
  Au  Au20  1  0.07565105  0.75000000  0.42434895  1.0
  Au  Au21  1  0.42434895  0.07565105  0.75000000  1.0