# generated using pymatgen
data_GdHoTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69027396
_cell_length_b   9.16214947
_cell_length_c   11.55842953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdHoTcB6
_chemical_formula_sum   'Gd4 Ho4 Tc4 B24'
_cell_volume   390.80023048
_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
  Gd  Gd0  1  0.00000000  0.32375815  0.41450141  1.0
  Gd  Gd1  1  0.00000000  0.67624185  0.58549859  1.0
  Gd  Gd2  1  0.00000000  0.82375815  0.08549859  1.0
  Gd  Gd3  1  0.00000000  0.17624185  0.91450141  1.0
  Ho  Ho4  1  0.00000000  0.94240574  0.36841465  1.0
  Ho  Ho5  1  0.00000000  0.05759426  0.63158535  1.0
  Ho  Ho6  1  0.00000000  0.44240574  0.13158535  1.0
  Ho  Ho7  1  0.00000000  0.55759426  0.86841465  1.0
  Tc  Tc8  1  0.00000000  0.63936220  0.31971973  1.0
  Tc  Tc9  1  0.00000000  0.36063780  0.68028027  1.0
  Tc  Tc10  1  0.00000000  0.13936220  0.18028027  1.0
  Tc  Tc11  1  0.00000000  0.86063780  0.81971973  1.0
  B  B12  1  0.50000000  0.55425838  0.43194771  1.0
  B  B13  1  0.50000000  0.44574162  0.56805229  1.0
  B  B14  1  0.50000000  0.05425838  0.06805229  1.0
  B  B15  1  0.50000000  0.94574162  0.93194771  1.0
  B  B16  1  0.50000000  0.74931973  0.41737729  1.0
  B  B17  1  0.50000000  0.25068027  0.58262271  1.0
  B  B18  1  0.50000000  0.24931973  0.08262271  1.0
  B  B19  1  0.50000000  0.75068027  0.91737729  1.0
  B  B20  1  0.50000000  0.79155816  0.26505327  1.0
  B  B21  1  0.50000000  0.20844184  0.73494673  1.0
  B  B22  1  0.50000000  0.29155816  0.23494673  1.0
  B  B23  1  0.50000000  0.70844184  0.76505327  1.0
  B  B24  1  0.50000000  0.63047177  0.18584519  1.0
  B  B25  1  0.50000000  0.36952823  0.81415481  1.0
  B  B26  1  0.50000000  0.13047177  0.31415481  1.0
  B  B27  1  0.50000000  0.86952823  0.68584519  1.0
  B  B28  1  0.50000000  0.98324378  0.21192798  1.0
  B  B29  1  0.50000000  0.01675622  0.78807202  1.0
  B  B30  1  0.50000000  0.48324378  0.28807202  1.0
  B  B31  1  0.50000000  0.51675622  0.71192798  1.0
  B  B32  1  0.50000000  0.59808116  0.02726092  1.0
  B  B33  1  0.50000000  0.40191884  0.97273908  1.0
  B  B34  1  0.50000000  0.09808116  0.47273908  1.0
  B  B35  1  0.50000000  0.90191884  0.52726092  1.0