# generated using pymatgen
data_Ho8Tc3B24Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65628691
_cell_length_b   9.12104226
_cell_length_c   11.50029341
_cell_angle_alpha   89.95651458
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Tc3B24Os
_chemical_formula_sum   'Ho8 Tc3 B24 Os1'
_cell_volume   383.52486998
_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  0.32386910  0.41376958  1.0
  Ho  Ho1  1  0.00000000  0.67493805  0.58358735  1.0
  Ho  Ho2  1  0.00000000  0.82289328  0.08747579  1.0
  Ho  Ho3  1  0.00000000  0.17781513  0.91505680  1.0
  Ho  Ho4  1  0.00000000  0.94222514  0.36965758  1.0
  Ho  Ho5  1  0.00000000  0.05853771  0.63010169  1.0
  Ho  Ho6  1  0.00000000  0.44271623  0.13065029  1.0
  Ho  Ho7  1  0.00000000  0.55707031  0.86920409  1.0
  Tc  Tc8  1  0.00000000  0.63789469  0.32076643  1.0
  Tc  Tc9  1  0.00000000  0.36187141  0.67999524  1.0
  Tc  Tc10  1  0.00000000  0.13732910  0.17840668  1.0
  B  B11  1  0.50000000  0.55304858  0.43284513  1.0
  B  B12  1  0.50000000  0.44678285  0.56691840  1.0
  B  B13  1  0.50000000  0.05315734  0.06693986  1.0
  B  B14  1  0.50000000  0.94637657  0.93299904  1.0
  B  B15  1  0.50000000  0.74845016  0.41858468  1.0
  B  B16  1  0.50000000  0.25150492  0.58133372  1.0
  B  B17  1  0.50000000  0.24907839  0.08148141  1.0
  B  B18  1  0.50000000  0.75171745  0.91841785  1.0
  B  B19  1  0.50000000  0.79130111  0.26528989  1.0
  B  B20  1  0.50000000  0.20882725  0.73517767  1.0
  B  B21  1  0.50000000  0.29124101  0.23483188  1.0
  B  B22  1  0.50000000  0.70944581  0.76505434  1.0
  B  B23  1  0.50000000  0.63082018  0.18570018  1.0
  B  B24  1  0.50000000  0.36935343  0.81478351  1.0
  B  B25  1  0.50000000  0.13040540  0.31415066  1.0
  B  B26  1  0.50000000  0.86928591  0.68569984  1.0
  B  B27  1  0.50000000  0.98170625  0.21183573  1.0
  B  B28  1  0.50000000  0.01739910  0.78834454  1.0
  B  B29  1  0.50000000  0.48204845  0.28806968  1.0
  B  B30  1  0.50000000  0.51782583  0.71167388  1.0
  B  B31  1  0.50000000  0.60165836  0.02807646  1.0
  B  B32  1  0.50000000  0.39921905  0.97174842  1.0
  B  B33  1  0.50000000  0.10134797  0.47183670  1.0
  B  B34  1  0.50000000  0.89859425  0.52856285  1.0
  Os  Os35  1  0.00000000  0.86224622  0.82097214  1.0