# generated using pymatgen
data_Tm(AlCu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55634200
_cell_length_b   6.55634200
_cell_length_c   6.55634200
_cell_angle_alpha   135.38440079
_cell_angle_beta   99.11076909
_cell_angle_gamma   97.45927715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(AlCu)6
_chemical_formula_sum   'Tm1 Al6 Cu6'
_cell_volume   183.10158382
_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  0.34839134  0.34839134  0.00000000  1.0
  Al  Al2  1  0.65160866  0.65160866  0.00000000  1.0
  Al  Al3  1  0.65387354  0.00000000  0.65387354  1.0
  Al  Al4  1  0.34612646  -0.00000000  0.34612646  1.0
  Al  Al5  1  0.79960536  0.29960536  0.50000000  1.0
  Al  Al6  1  0.20039464  0.70039464  0.50000000  1.0
  Cu  Cu7  1  0.50000000  -0.00000000  0.00000000  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu9  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu10  1  -0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu11  1  0.22927856  0.50000000  0.72927856  1.0
  Cu  Cu12  1  0.77072144  0.50000000  0.27072144  1.0