# generated using pymatgen
data_Tc(BW)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10179780
_cell_length_b   7.49132878
_cell_length_c   9.62824274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc(BW)2
_chemical_formula_sum   'Tc4 B8 W8'
_cell_volume   223.72750183
_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  0.62312355  0.39501755  1.0
  Tc  Tc1  1  0.50000000  0.37687645  0.60498245  1.0
  Tc  Tc2  1  0.00000000  0.87687645  0.89501755  1.0
  Tc  Tc3  1  0.00000000  0.12312355  0.10498245  1.0
  B  B4  1  0.50000000  0.11627916  0.46012028  1.0
  B  B5  1  0.50000000  0.88372084  0.53987972  1.0
  B  B6  1  0.00000000  0.38372084  0.96012028  1.0
  B  B7  1  0.00000000  0.61627916  0.03987972  1.0
  B  B8  1  0.50000000  0.12354118  0.26666310  1.0
  B  B9  1  0.50000000  0.87645882  0.73333690  1.0
  B  B10  1  0.00000000  0.37645882  0.76666310  1.0
  B  B11  1  0.00000000  0.62354118  0.23333690  1.0
  W  W12  1  0.50000000  0.81245820  0.13022204  1.0
  W  W13  1  0.50000000  0.18754180  0.86977796  1.0
  W  W14  1  0.00000000  0.68754180  0.63022204  1.0
  W  W15  1  0.00000000  0.31245820  0.36977796  1.0
  W  W16  1  0.50000000  0.57736591  0.86161849  1.0
  W  W17  1  0.50000000  0.42263409  0.13838151  1.0
  W  W18  1  0.00000000  0.92263409  0.36161849  1.0
  W  W19  1  0.00000000  0.07736591  0.63838151  1.0