# generated using pymatgen
data_Tc2B4Mo3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09572694
_cell_length_b   7.48884447
_cell_length_c   9.61104381
_cell_angle_alpha   89.99853268
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2B4Mo3W
_chemical_formula_sum   'Tc4 B8 Mo6 W2'
_cell_volume   222.81684181
_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
  Tc  Tc0  1  0.50000000  0.62179519  0.39557446  1.0
  Tc  Tc1  1  0.50000000  0.37820481  0.60442554  1.0
  Tc  Tc2  1  0.00000000  0.87718002  0.89515546  1.0
  Tc  Tc3  1  0.00000000  0.12281998  0.10484454  1.0
  B  B4  1  0.50000000  0.11544237  0.45969415  1.0
  B  B5  1  0.50000000  0.88455763  0.54030585  1.0
  B  B6  1  0.00000000  0.38466091  0.95972767  1.0
  B  B7  1  0.00000000  0.61533909  0.04027233  1.0
  B  B8  1  0.50000000  0.12070720  0.26652849  1.0
  B  B9  1  0.50000000  0.87929280  0.73347151  1.0
  B  B10  1  0.00000000  0.37665454  0.76612167  1.0
  B  B11  1  0.00000000  0.62334546  0.23387833  1.0
  Mo  Mo12  1  0.00000000  0.68949105  0.62995296  1.0
  Mo  Mo13  1  0.00000000  0.31050895  0.37004704  1.0
  Mo  Mo14  1  0.50000000  0.57753758  0.86193947  1.0
  Mo  Mo15  1  0.50000000  0.42246242  0.13806053  1.0
  Mo  Mo16  1  0.00000000  0.92042668  0.36265581  1.0
  Mo  Mo17  1  0.00000000  0.07957332  0.63734419  1.0
  W  W18  1  0.50000000  0.81273508  0.12970634  1.0
  W  W19  1  0.50000000  0.18726492  0.87029366  1.0