# generated using pymatgen
data_TcB2MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09603194
_cell_length_b   7.48801270
_cell_length_c   9.61899769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcB2MoW
_chemical_formula_sum   'Tc4 B8 Mo4 W4'
_cell_volume   222.99843991
_cell_formula_units_Z   4
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  0.62227430  0.39527452  1.0
  Tc  Tc1  1  0.50000000  0.37772570  0.60472548  1.0
  Tc  Tc2  1  0.00000000  0.87772570  0.89527452  1.0
  Tc  Tc3  1  0.00000000  0.12227430  0.10472548  1.0
  B  B4  1  0.50000000  0.11568388  0.45979069  1.0
  B  B5  1  0.50000000  0.88431612  0.54020931  1.0
  B  B6  1  0.00000000  0.38431612  0.95979069  1.0
  B  B7  1  0.00000000  0.61568388  0.04020931  1.0
  B  B8  1  0.50000000  0.12213046  0.26643057  1.0
  B  B9  1  0.50000000  0.87786954  0.73356943  1.0
  B  B10  1  0.00000000  0.37786954  0.76643057  1.0
  B  B11  1  0.00000000  0.62213046  0.23356943  1.0
  Mo  Mo12  1  0.50000000  0.57828870  0.86227186  1.0
  Mo  Mo13  1  0.50000000  0.42171130  0.13772814  1.0
  Mo  Mo14  1  0.00000000  0.92171130  0.36227186  1.0
  Mo  Mo15  1  0.00000000  0.07828870  0.63772814  1.0
  W  W16  1  0.50000000  0.81182754  0.12997361  1.0
  W  W17  1  0.50000000  0.18817246  0.87002639  1.0
  W  W18  1  0.00000000  0.68817246  0.62997361  1.0
  W  W19  1  0.00000000  0.31182754  0.37002639  1.0