# generated using pymatgen
data_Tb4Tc3B16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98800932
_cell_length_b   11.58121878
_cell_length_c   3.60808365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95172571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Tc3B16W
_chemical_formula_sum   'Tb4 Tc3 B16 W1'
_cell_volume   250.21490529
_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
  Tb  Tb0  1  0.62593345  0.34749574  0.00000000  1.0
  Tb  Tb1  1  0.37220482  0.65246270  0.00000000  1.0
  Tb  Tb2  1  0.12647128  0.14817088  0.00000000  1.0
  Tb  Tb3  1  0.87303751  0.85257206  0.00000000  1.0
  Tc  Tc4  1  0.63385459  0.08777129  0.00000000  1.0
  Tc  Tc5  1  0.36693302  0.91385099  0.00000000  1.0
  Tc  Tc6  1  0.12920028  0.41492873  0.00000000  1.0
  B  B7  1  0.78559463  0.18431402  0.50000000  1.0
  B  B8  1  0.21547839  0.81654068  0.50000000  1.0
  B  B9  1  0.28542311  0.31482551  0.50000000  1.0
  B  B10  1  0.71183644  0.68644314  0.50000000  1.0
  B  B11  1  0.86286623  0.03165040  0.50000000  1.0
  B  B12  1  0.13743875  0.96910172  0.50000000  1.0
  B  B13  1  0.36348420  0.46669635  0.50000000  1.0
  B  B14  1  0.63383334  0.53053685  0.50000000  1.0
  B  B15  1  0.88779349  0.45090880  0.50000000  1.0
  B  B16  1  0.11618017  0.54568382  0.50000000  1.0
  B  B17  1  0.38737288  0.04694175  0.50000000  1.0
  B  B18  1  0.61292317  0.95377202  0.50000000  1.0
  B  B19  1  0.97826437  0.30703891  0.50000000  1.0
  B  B20  1  0.02489752  0.69309142  0.50000000  1.0
  B  B21  1  0.47610954  0.19133782  0.50000000  1.0
  B  B22  1  0.52275467  0.80953834  0.50000000  1.0
  W  W23  1  0.87011513  0.58432608  0.00000000  1.0