# generated using pymatgen
data_DyYTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68494982
_cell_length_b   9.16166217
_cell_length_c   11.53880833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYTcB6
_chemical_formula_sum   'Dy4 Y4 Tc4 B24'
_cell_volume   389.55323071
_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
  Dy  Dy0  1  0.00000000  0.94234041  0.36858117  1.0
  Dy  Dy1  1  0.00000000  0.05765959  0.63141883  1.0
  Dy  Dy2  1  0.00000000  0.44234041  0.13141883  1.0
  Dy  Dy3  1  0.00000000  0.55765959  0.86858117  1.0
  Y  Y4  1  0.00000000  0.32382773  0.41442663  1.0
  Y  Y5  1  0.00000000  0.67617227  0.58557337  1.0
  Y  Y6  1  0.00000000  0.82382773  0.08557337  1.0
  Y  Y7  1  0.00000000  0.17617227  0.91442663  1.0
  Tc  Tc8  1  0.00000000  0.63875829  0.32038478  1.0
  Tc  Tc9  1  0.00000000  0.36124171  0.67961522  1.0
  Tc  Tc10  1  0.00000000  0.13875829  0.17961522  1.0
  Tc  Tc11  1  0.00000000  0.86124171  0.82038478  1.0
  B  B12  1  0.50000000  0.55356593  0.43255565  1.0
  B  B13  1  0.50000000  0.44643407  0.56744435  1.0
  B  B14  1  0.50000000  0.05356593  0.06744435  1.0
  B  B15  1  0.50000000  0.94643407  0.93255565  1.0
  B  B16  1  0.50000000  0.74866461  0.41796434  1.0
  B  B17  1  0.50000000  0.25133539  0.58203566  1.0
  B  B18  1  0.50000000  0.24866461  0.08203566  1.0
  B  B19  1  0.50000000  0.75133539  0.91796434  1.0
  B  B20  1  0.50000000  0.79133866  0.26497331  1.0
  B  B21  1  0.50000000  0.20866134  0.73502669  1.0
  B  B22  1  0.50000000  0.29133866  0.23502669  1.0
  B  B23  1  0.50000000  0.70866134  0.76497331  1.0
  B  B24  1  0.50000000  0.63072661  0.18597826  1.0
  B  B25  1  0.50000000  0.36927339  0.81402174  1.0
  B  B26  1  0.50000000  0.13072661  0.31402174  1.0
  B  B27  1  0.50000000  0.86927339  0.68597826  1.0
  B  B28  1  0.50000000  0.98277983  0.21144340  1.0
  B  B29  1  0.50000000  0.01722017  0.78855660  1.0
  B  B30  1  0.50000000  0.48277983  0.28855660  1.0
  B  B31  1  0.50000000  0.51722017  0.71144340  1.0
  B  B32  1  0.50000000  0.59971288  0.02787458  1.0
  B  B33  1  0.50000000  0.40028712  0.97212542  1.0
  B  B34  1  0.50000000  0.09971288  0.47212542  1.0
  B  B35  1  0.50000000  0.90028712  0.52787458  1.0