# generated using pymatgen
data_Y2TcB8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99799209
_cell_length_b   11.59292415
_cell_length_c   3.60908583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.88032437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2TcB8W
_chemical_formula_sum   'Y4 Tc2 B16 W2'
_cell_volume   250.95459172
_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
  Y  Y0  1  0.62808275  0.34821941  0.00000000  1.0
  Y  Y1  1  0.37191725  0.65178059  0.00000000  1.0
  Y  Y2  1  0.12657101  0.14823674  0.00000000  1.0
  Y  Y3  1  0.87342899  0.85176326  0.00000000  1.0
  Tc  Tc4  1  0.63306309  0.08559721  0.00000000  1.0
  Tc  Tc5  1  0.36693691  0.91440279  0.00000000  1.0
  B  B6  1  0.78370855  0.18340019  0.50000000  1.0
  B  B7  1  0.21629145  0.81659981  0.50000000  1.0
  B  B8  1  0.28887103  0.31290865  0.50000000  1.0
  B  B9  1  0.71112897  0.68709135  0.50000000  1.0
  B  B10  1  0.86250882  0.03079838  0.50000000  1.0
  B  B11  1  0.13749118  0.96920162  0.50000000  1.0
  B  B12  1  0.36661970  0.46769775  0.50000000  1.0
  B  B13  1  0.63338030  0.53230225  0.50000000  1.0
  B  B14  1  0.88568891  0.45261519  0.50000000  1.0
  B  B15  1  0.11431109  0.54738481  0.50000000  1.0
  B  B16  1  0.38728556  0.04693435  0.50000000  1.0
  B  B17  1  0.61271444  0.95306565  0.50000000  1.0
  B  B18  1  0.97579779  0.30576100  0.50000000  1.0
  B  B19  1  0.02420221  0.69423900  0.50000000  1.0
  B  B20  1  0.47780044  0.19053721  0.50000000  1.0
  B  B21  1  0.52219956  0.80946279  0.50000000  1.0
  W  W22  1  0.12996108  0.41501562  0.00000000  1.0
  W  W23  1  0.87003892  0.58498438  0.00000000  1.0