# generated using pymatgen
data_Ho6TcB14Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02159681
_cell_length_b   8.02159575
_cell_length_c   9.28706746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.66726504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6TcB14Os
_chemical_formula_sum   'Ho6 Tc1 B14 Os1'
_cell_volume   255.69158133
_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  0.10512799  0.89487201  0.06112916  1.0
  Ho  Ho1  1  0.89464257  0.10535743  0.94132277  1.0
  Ho  Ho2  1  0.75795605  0.24204395  0.25000000  1.0
  Ho  Ho3  1  0.24308429  0.75691571  0.75000000  1.0
  Ho  Ho4  1  0.10512799  0.89487201  0.43887084  1.0
  Ho  Ho5  1  0.89464257  0.10535743  0.55867723  1.0
  Tc  Tc6  1  0.94697879  0.05302121  0.25000000  1.0
  B  B7  1  0.72719709  0.27280291  0.53569714  1.0
  B  B8  1  0.27215876  0.72784124  0.46573480  1.0
  B  B9  1  0.27215876  0.72784124  0.03426520  1.0
  B  B10  1  0.72719709  0.27280291  0.96430286  1.0
  B  B11  1  0.52037050  0.47962950  0.90376072  1.0
  B  B12  1  0.47963500  0.52036500  0.09588296  1.0
  B  B13  1  0.47963500  0.52036500  0.40411704  1.0
  B  B14  1  0.52037050  0.47962950  0.59623928  1.0
  B  B15  1  0.45617502  0.54382498  0.75000000  1.0
  B  B16  1  0.54406457  0.45593543  0.25000000  1.0
  B  B17  1  0.63147953  0.36852047  0.65096978  1.0
  B  B18  1  0.36829141  0.63170859  0.34898945  1.0
  B  B19  1  0.36829141  0.63170859  0.15101055  1.0
  B  B20  1  0.63147953  0.36852047  0.84903022  1.0
  Os  Os21  1  0.05393860  0.94606140  0.75000000  1.0