# generated using pymatgen
data_Ho3TcB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04409010
_cell_length_b   8.04408895
_cell_length_c   9.30079650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.69787994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3TcB7
_chemical_formula_sum   'Ho6 Tc2 B14'
_cell_volume   257.21697493
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.89544543  0.10455457  0.44046627  1.0
  Ho  Ho1  1  0.10455457  0.89544543  0.55953373  1.0
  Ho  Ho2  1  0.89544543  0.10455457  0.05953373  1.0
  Ho  Ho3  1  0.10455457  0.89544543  0.94046627  1.0
  Ho  Ho4  1  0.24091248  0.75908752  0.25000000  1.0
  Ho  Ho5  1  0.75908752  0.24091248  0.75000000  1.0
  Tc  Tc6  1  0.05328041  0.94671959  0.25000000  1.0
  Tc  Tc7  1  0.94671959  0.05328041  0.75000000  1.0
  B  B8  1  0.72730209  0.27269791  0.46594749  1.0
  B  B9  1  0.27269791  0.72730209  0.53405251  1.0
  B  B10  1  0.72730209  0.27269791  0.03405251  1.0
  B  B11  1  0.27269791  0.72730209  0.96594749  1.0
  B  B12  1  0.63171258  0.36828742  0.15092512  1.0
  B  B13  1  0.36828742  0.63171258  0.84907488  1.0
  B  B14  1  0.63171258  0.36828742  0.34907488  1.0
  B  B15  1  0.36828742  0.63171258  0.65092512  1.0
  B  B16  1  0.52051605  0.47948395  0.09617337  1.0
  B  B17  1  0.47948395  0.52051605  0.90382663  1.0
  B  B18  1  0.52051605  0.47948395  0.40382663  1.0
  B  B19  1  0.47948395  0.52051605  0.59617337  1.0
  B  B20  1  0.45682067  0.54317933  0.25000000  1.0
  B  B21  1  0.54317933  0.45682067  0.75000000  1.0