# generated using pymatgen
data_AlSi2(Tc2W)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31865863
_cell_length_b   6.10649506
_cell_length_c   12.94043115
_cell_angle_alpha   90.00015510
_cell_angle_beta   89.99852766
_cell_angle_gamma   90.00015645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSi2(Tc2W)3
_chemical_formula_sum   'Al2 Si4 Tc12 W6'
_cell_volume   341.26333652
_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
  Al  Al0  1  0.99999697  0.99998761  0.99955190  1.0
  Al  Al1  1  0.49972088  0.50001375  0.16712962  1.0
  Si  Si2  1  0.99971473  0.99999030  0.33382026  1.0
  Si  Si3  1  0.50000402  0.50001200  0.50006967  1.0
  Si  Si4  1  0.00030019  0.99998987  0.66657992  1.0
  Si  Si5  1  0.50028015  0.50001038  0.83283522  1.0
  Tc  Tc6  1  0.49999235  0.25133235  0.99774408  1.0
  Tc  Tc7  1  0.49999090  0.74865710  0.99774142  1.0
  Tc  Tc8  1  0.99979670  0.24866432  0.16887897  1.0
  Tc  Tc9  1  0.99979862  0.75134382  0.16888053  1.0
  Tc  Tc10  1  0.49979163  0.24846099  0.33627392  1.0
  Tc  Tc11  1  0.49978487  0.75154307  0.33627656  1.0
  Tc  Tc12  1  0.99999542  0.24964083  0.50077432  1.0
  Tc  Tc13  1  0.99999973  0.75036090  0.50077412  1.0
  Tc  Tc14  1  0.50023311  0.25038879  0.66593890  1.0
  Tc  Tc15  1  0.50022826  0.74961502  0.66593880  1.0
  Tc  Tc16  1  0.00018321  0.25153871  0.83038923  1.0
  Tc  Tc17  1  0.00018857  0.74845508  0.83038720  1.0
  W  W18  1  0.99994307  0.49996152  0.00104630  1.0
  W  W19  1  0.49981038  0.00003212  0.16554601  1.0
  W  W20  1  0.99976276  0.49997497  0.33251877  1.0
  W  W21  1  0.50001567  0.00003469  0.50035082  1.0
  W  W22  1  0.00031684  0.49996459  0.66637170  1.0
  W  W23  1  0.50014899  0.00002820  0.83418075  1.0