# generated using pymatgen
data_Tm(Al2Cu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07246395
_cell_length_b   6.65980502
_cell_length_c   6.65980502
_cell_angle_alpha   98.37870072
_cell_angle_beta   67.61509649
_cell_angle_gamma   112.38490351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Al2Cu)4
_chemical_formula_sum   'Tm1 Al8 Cu4'
_cell_volume   192.35046073
_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  -0.00000000  0.00000000  1.0
  Al  Al1  1  0.50000000  0.21776821  0.21776821  1.0
  Al  Al2  1  0.28209343  0.78209343  0.21790557  1.0
  Al  Al3  1  0.65215532  0.65215432  0.34784468  1.0
  Al  Al4  1  0.00000000  0.34796964  0.34796964  1.0
  Al  Al5  1  0.34784568  0.34784468  0.65215432  1.0
  Al  Al6  1  -0.00000000  0.65203036  0.65203036  1.0
  Al  Al7  1  0.71790757  0.21790557  0.78209343  1.0
  Al  Al8  1  0.50000000  0.78223079  0.78223079  1.0
  Cu  Cu9  1  0.00000100  0.50000100  0.00000000  1.0
  Cu  Cu10  1  0.50000000  0.50000100  0.00000000  1.0
  Cu  Cu11  1  -0.00000000  -0.00000000  0.50000100  1.0
  Cu  Cu12  1  0.49999900  -0.00000000  0.50000100  1.0