# generated using pymatgen
data_HoScB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56091717
_cell_length_b   8.94832463
_cell_length_c   11.32012824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoScB6Os
_chemical_formula_sum   'Ho4 Sc4 B24 Os4'
_cell_volume   360.70731458
_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
  Ho  Ho0  1  0.00000000  0.81956516  0.08590170  1.0
  Ho  Ho1  1  0.00000000  0.18043484  0.91409830  1.0
  Ho  Ho2  1  0.00000000  0.31956516  0.41409830  1.0
  Ho  Ho3  1  0.00000000  0.68043484  0.58590170  1.0
  Sc  Sc4  1  0.00000000  0.44529687  0.12567693  1.0
  Sc  Sc5  1  0.00000000  0.55470313  0.87432307  1.0
  Sc  Sc6  1  0.00000000  0.94529687  0.37432307  1.0
  Sc  Sc7  1  0.00000000  0.05470313  0.62567693  1.0
  B  B8  1  0.50000000  0.05488762  0.06723173  1.0
  B  B9  1  0.50000000  0.94511238  0.93276827  1.0
  B  B10  1  0.50000000  0.55488762  0.43276827  1.0
  B  B11  1  0.50000000  0.44511238  0.56723173  1.0
  B  B12  1  0.50000000  0.25265266  0.08111774  1.0
  B  B13  1  0.50000000  0.74734734  0.91888226  1.0
  B  B14  1  0.50000000  0.75265266  0.41888226  1.0
  B  B15  1  0.50000000  0.24734734  0.58111774  1.0
  B  B16  1  0.50000000  0.29340258  0.23479457  1.0
  B  B17  1  0.50000000  0.70659742  0.76520543  1.0
  B  B18  1  0.50000000  0.79340258  0.26520543  1.0
  B  B19  1  0.50000000  0.20659742  0.73479457  1.0
  B  B20  1  0.50000000  0.12940150  0.31728467  1.0
  B  B21  1  0.50000000  0.87059850  0.68271533  1.0
  B  B22  1  0.50000000  0.62940150  0.18271533  1.0
  B  B23  1  0.50000000  0.37059850  0.81728467  1.0
  B  B24  1  0.50000000  0.48190271  0.28546259  1.0
  B  B25  1  0.50000000  0.51809729  0.71453741  1.0
  B  B26  1  0.50000000  0.98190271  0.21453741  1.0
  B  B27  1  0.50000000  0.01809729  0.78546259  1.0
  B  B28  1  0.50000000  0.10065186  0.47278352  1.0
  B  B29  1  0.50000000  0.89934814  0.52721648  1.0
  B  B30  1  0.50000000  0.60065186  0.02721648  1.0
  B  B31  1  0.50000000  0.39934814  0.97278352  1.0
  Os  Os32  1  0.00000000  0.13955172  0.18095901  1.0
  Os  Os33  1  0.00000000  0.86044828  0.81904099  1.0
  Os  Os34  1  0.00000000  0.63955172  0.31904099  1.0
  Os  Os35  1  0.00000000  0.36044828  0.68095901  1.0