# generated using pymatgen
data_Tc3B8RuW8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09425557
_cell_length_b   7.49442168
_cell_length_c   9.62772872
_cell_angle_alpha   90.21779831
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3B8RuW8
_chemical_formula_sum   'Tc3 B8 Ru1 W8'
_cell_volume   223.26210439
_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  0.62273371  0.39519593  1.0
  Tc  Tc1  1  0.50000000  0.37771496  0.60515260  1.0
  Tc  Tc2  1  0.00000000  0.87904439  0.89570878  1.0
  B  B3  1  0.50000000  0.11643841  0.46002521  1.0
  B  B4  1  0.50000000  0.88421091  0.53968271  1.0
  B  B5  1  0.00000000  0.38410282  0.95958129  1.0
  B  B6  1  0.00000000  0.61461930  0.03999538  1.0
  B  B7  1  0.50000000  0.12381230  0.26631312  1.0
  B  B8  1  0.50000000  0.87754381  0.73312072  1.0
  B  B9  1  0.00000000  0.37728735  0.76715429  1.0
  B  B10  1  0.00000000  0.62205342  0.23305478  1.0
  Ru  Ru11  1  0.00000000  0.11949135  0.10771146  1.0
  W  W12  1  0.50000000  0.80936635  0.12986980  1.0
  W  W13  1  0.50000000  0.18798663  0.86917589  1.0
  W  W14  1  0.00000000  0.68845745  0.63032116  1.0
  W  W15  1  0.00000000  0.31156108  0.36896572  1.0
  W  W16  1  0.50000000  0.57910745  0.86170160  1.0
  W  W17  1  0.50000000  0.42409077  0.13739202  1.0
  W  W18  1  0.00000000  0.92226999  0.36114416  1.0
  W  W19  1  0.00000000  0.07810856  0.63873639  1.0