# generated using pymatgen
data_Dy4TaTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99747079
_cell_length_b   11.59138859
_cell_length_c   3.60245822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90413545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TaTc3B16
_chemical_formula_sum   'Dy4 Ta1 Tc3 B16'
_cell_volume   250.43899479
_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
  Dy  Dy0  1  0.62507891  0.34702151  0.00000000  1.0
  Dy  Dy1  1  0.37110912  0.65216179  0.00000000  1.0
  Dy  Dy2  1  0.12750529  0.14906162  0.00000000  1.0
  Dy  Dy3  1  0.87236546  0.85323219  0.00000000  1.0
  Ta  Ta4  1  0.86895832  0.58442548  0.00000000  1.0
  Tc  Tc5  1  0.63407434  0.08698918  0.00000000  1.0
  Tc  Tc6  1  0.36630885  0.91605983  0.00000000  1.0
  Tc  Tc7  1  0.13043024  0.41287802  0.00000000  1.0
  B  B8  1  0.78493278  0.18439158  0.50000000  1.0
  B  B9  1  0.21689343  0.81730924  0.50000000  1.0
  B  B10  1  0.28616327  0.31411991  0.50000000  1.0
  B  B11  1  0.70703592  0.68922808  0.50000000  1.0
  B  B12  1  0.86304833  0.03148937  0.50000000  1.0
  B  B13  1  0.13736999  0.96989497  0.50000000  1.0
  B  B14  1  0.36400791  0.46547957  0.50000000  1.0
  B  B15  1  0.62997628  0.52919449  0.50000000  1.0
  B  B16  1  0.88948785  0.44914275  0.50000000  1.0
  B  B17  1  0.11861867  0.54418224  0.50000000  1.0
  B  B18  1  0.38767457  0.04769301  0.50000000  1.0
  B  B19  1  0.61293135  0.95381249  0.50000000  1.0
  B  B20  1  0.97870305  0.30588025  0.50000000  1.0
  B  B21  1  0.02848229  0.69484560  0.50000000  1.0
  B  B22  1  0.47727926  0.19132976  0.50000000  1.0
  B  B23  1  0.52156351  0.81017505  0.50000000  1.0