# generated using pymatgen
data_Tc4B8Mo7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09578429
_cell_length_b   7.49020081
_cell_length_c   9.60538358
_cell_angle_alpha   90.00036548
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc4B8Mo7W
_chemical_formula_sum   'Tc4 B8 Mo7 W1'
_cell_volume   222.73007602
_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
  Tc  Tc0  1  0.50000000  0.62175702  0.39546175  1.0
  Tc  Tc1  1  0.50000000  0.37777380  0.60446212  1.0
  Tc  Tc2  1  0.00000000  0.87722521  0.89563750  1.0
  Tc  Tc3  1  0.00000000  0.12235908  0.10508285  1.0
  B  B4  1  0.50000000  0.11516453  0.45988729  1.0
  B  B5  1  0.50000000  0.88480106  0.54063601  1.0
  B  B6  1  0.00000000  0.38486021  0.95947021  1.0
  B  B7  1  0.00000000  0.61517651  0.04018740  1.0
  B  B8  1  0.50000000  0.12084246  0.26647776  1.0
  B  B9  1  0.50000000  0.87839182  0.73362158  1.0
  B  B10  1  0.00000000  0.37771681  0.76615789  1.0
  B  B11  1  0.00000000  0.62282527  0.23372460  1.0
  Mo  Mo12  1  0.50000000  0.18893349  0.87019053  1.0
  Mo  Mo13  1  0.00000000  0.68889944  0.62958445  1.0
  Mo  Mo14  1  0.00000000  0.31055788  0.37008567  1.0
  Mo  Mo15  1  0.50000000  0.57835404  0.86196940  1.0
  Mo  Mo16  1  0.50000000  0.42183676  0.13753319  1.0
  Mo  Mo17  1  0.00000000  0.92053411  0.36277959  1.0
  Mo  Mo18  1  0.00000000  0.07914284  0.63767007  1.0
  W  W19  1  0.50000000  0.81284867  0.12937915  1.0