# generated using pymatgen
data_PrHoTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74605519
_cell_length_b   9.23561639
_cell_length_c   11.71142693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHoTcB6
_chemical_formula_sum   'Pr4 Ho4 Tc4 B24'
_cell_volume   405.18174523
_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  0.32377164  0.41508715  1.0
  Pr  Pr1  1  0.00000000  0.67622836  0.58491285  1.0
  Pr  Pr2  1  0.00000000  0.82377164  0.08491285  1.0
  Pr  Pr3  1  0.00000000  0.17622836  0.91508715  1.0
  Ho  Ho4  1  0.00000000  0.94208278  0.36700481  1.0
  Ho  Ho5  1  0.00000000  0.05791722  0.63299519  1.0
  Ho  Ho6  1  0.00000000  0.44208278  0.13299519  1.0
  Ho  Ho7  1  0.00000000  0.55791722  0.86700481  1.0
  Tc  Tc8  1  0.00000000  0.63984532  0.31826370  1.0
  Tc  Tc9  1  0.00000000  0.36015468  0.68173630  1.0
  Tc  Tc10  1  0.00000000  0.13984532  0.18173630  1.0
  Tc  Tc11  1  0.00000000  0.86015468  0.81826370  1.0
  B  B12  1  0.50000000  0.55638720  0.42916113  1.0
  B  B13  1  0.50000000  0.44361280  0.57083887  1.0
  B  B14  1  0.50000000  0.05638720  0.07083887  1.0
  B  B15  1  0.50000000  0.94361280  0.92916113  1.0
  B  B16  1  0.50000000  0.75021285  0.41444507  1.0
  B  B17  1  0.50000000  0.24978715  0.58555493  1.0
  B  B18  1  0.50000000  0.25021285  0.08555493  1.0
  B  B19  1  0.50000000  0.74978715  0.91444507  1.0
  B  B20  1  0.50000000  0.79090372  0.26545199  1.0
  B  B21  1  0.50000000  0.20909628  0.73454801  1.0
  B  B22  1  0.50000000  0.29090372  0.23454801  1.0
  B  B23  1  0.50000000  0.70909628  0.76545199  1.0
  B  B24  1  0.50000000  0.62927703  0.18646185  1.0
  B  B25  1  0.50000000  0.37072297  0.81353815  1.0
  B  B26  1  0.50000000  0.12927703  0.31353815  1.0
  B  B27  1  0.50000000  0.87072297  0.68646185  1.0
  B  B28  1  0.50000000  0.98501983  0.21304511  1.0
  B  B29  1  0.50000000  0.01498017  0.78695489  1.0
  B  B30  1  0.50000000  0.48501983  0.28695489  1.0
  B  B31  1  0.50000000  0.51498017  0.71304511  1.0
  B  B32  1  0.50000000  0.59423548  0.02579656  1.0
  B  B33  1  0.50000000  0.40576452  0.97420344  1.0
  B  B34  1  0.50000000  0.09423548  0.47420344  1.0
  B  B35  1  0.50000000  0.90576452  0.52579656  1.0