# generated using pymatgen
data_PrYTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75662104
_cell_length_b   9.25896794
_cell_length_c   11.73135125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrYTcB6
_chemical_formula_sum   'Pr4 Y4 Tc4 B24'
_cell_volume   408.04494743
_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
  Pr  Pr0  1  0.00000000  0.82381304  0.08496495  1.0
  Pr  Pr1  1  0.00000000  0.17618696  0.91503505  1.0
  Pr  Pr2  1  0.00000000  0.32381304  0.41503505  1.0
  Pr  Pr3  1  0.00000000  0.67618696  0.58496495  1.0
  Y  Y4  1  0.00000000  0.44171281  0.13290238  1.0
  Y  Y5  1  0.00000000  0.55828719  0.86709762  1.0
  Y  Y6  1  0.00000000  0.94171281  0.36709762  1.0
  Y  Y7  1  0.00000000  0.05828719  0.63290238  1.0
  Tc  Tc8  1  0.00000000  0.13924809  0.18130972  1.0
  Tc  Tc9  1  0.00000000  0.86075191  0.81869028  1.0
  Tc  Tc10  1  0.00000000  0.63924809  0.31869028  1.0
  Tc  Tc11  1  0.00000000  0.36075191  0.68130972  1.0
  B  B12  1  0.50000000  0.05601355  0.07062333  1.0
  B  B13  1  0.50000000  0.94398645  0.92937767  1.0
  B  B14  1  0.50000000  0.55601355  0.42937667  1.0
  B  B15  1  0.50000000  0.44398645  0.57062233  1.0
  B  B16  1  0.50000000  0.24927806  0.08557268  1.0
  B  B17  1  0.50000000  0.75072194  0.91442732  1.0
  B  B18  1  0.50000000  0.74927806  0.41442732  1.0
  B  B19  1  0.50000000  0.25072194  0.58557268  1.0
  B  B20  1  0.50000000  0.29008328  0.23454464  1.0
  B  B21  1  0.50000000  0.70991672  0.76545536  1.0
  B  B22  1  0.50000000  0.79008328  0.26545536  1.0
  B  B23  1  0.50000000  0.20991672  0.73454464  1.0
  B  B24  1  0.50000000  0.12918390  0.31318053  1.0
  B  B25  1  0.50000000  0.87081610  0.68681947  1.0
  B  B26  1  0.50000000  0.62918390  0.18681947  1.0
  B  B27  1  0.50000000  0.37081610  0.81318053  1.0
  B  B28  1  0.50000000  0.48491572  0.28734511  1.0
  B  B29  1  0.50000000  0.51508428  0.71265489  1.0
  B  B30  1  0.50000000  0.98491572  0.21265489  1.0
  B  B31  1  0.50000000  0.01508428  0.78734511  1.0
  B  B32  1  0.50000000  0.09459105  0.47389130  1.0
  B  B33  1  0.50000000  0.90540895  0.52610870  1.0
  B  B34  1  0.50000000  0.59459105  0.02610870  1.0
  B  B35  1  0.50000000  0.40540895  0.97389130  1.0