# generated using pymatgen
data_Tm(Al2W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41385367
_cell_length_b   5.41385574
_cell_length_c   5.41385342
_cell_angle_alpha   103.94303643
_cell_angle_beta   103.94313057
_cell_angle_gamma   121.20383567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Al2W)2
_chemical_formula_sum   'Tm1 Al4 W2'
_cell_volume   118.24590162
_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  0.69391501  0.30608399  1.00000000  1.0
  Al  Al2  1  0.30608399  0.69391501  0.00000000  1.0
  Al  Al3  1  0.69391501  0.69391501  0.38783102  1.0
  Al  Al4  1  0.30608399  0.30608399  0.61216698  1.0
  W  W5  1  0.74999900  0.24999900  0.49999900  1.0
  W  W6  1  0.25000000  0.75000000  0.49999900  1.0