# generated using pymatgen
data_Ho5(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49881462
_cell_length_b   5.49881594
_cell_length_c   8.40568446
_cell_angle_alpha   70.90781086
_cell_angle_beta   70.90780436
_cell_angle_gamma   59.99999105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5(TcB3)2
_chemical_formula_sum   'Ho5 Tc2 B6'
_cell_volume   203.80793306
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.24799811  0.24799811  0.25600567  1.0
  Ho  Ho2  1  0.75200189  0.75200189  0.74399433  1.0
  Ho  Ho3  1  0.41849168  0.41849168  0.74452495  1.0
  Ho  Ho4  1  0.58150832  0.58150832  0.25547505  1.0
  Tc  Tc5  1  0.11030736  0.11030736  0.66907791  1.0
  Tc  Tc6  1  0.88969264  0.88969264  0.33092209  1.0
  B  B7  1  0.17059035  0.82940965  0.50000000  1.0
  B  B8  1  0.82940965  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.17059035  0.50000000  1.0
  B  B10  1  0.17059035  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.82940965  0.50000000  1.0
  B  B12  1  0.82940965  0.17059035  0.50000000  1.0