# generated using pymatgen
data_HoZrB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56004442
_cell_length_b   9.02399749
_cell_length_c   11.37022224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZrB6Os
_chemical_formula_sum   'Ho4 Zr4 B24 Os4'
_cell_volume   365.27784785
_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  0.32201567  0.41349902  1.0
  Ho  Ho1  1  0.00000000  0.67798433  0.58650098  1.0
  Ho  Ho2  1  0.00000000  0.82201567  0.08650098  1.0
  Ho  Ho3  1  0.00000000  0.17798433  0.91349902  1.0
  Zr  Zr4  1  0.00000000  0.94455364  0.37481376  1.0
  Zr  Zr5  1  0.00000000  0.05544636  0.62518724  1.0
  Zr  Zr6  1  0.00000000  0.44455364  0.12518624  1.0
  Zr  Zr7  1  0.00000000  0.55544636  0.87481276  1.0
  B  B8  1  0.50000000  0.55429617  0.43366990  1.0
  B  B9  1  0.50000000  0.44570383  0.56633010  1.0
  B  B10  1  0.50000000  0.05429617  0.06633010  1.0
  B  B11  1  0.50000000  0.94570383  0.93366990  1.0
  B  B12  1  0.50000000  0.75156153  0.41901205  1.0
  B  B13  1  0.50000000  0.24843847  0.58098795  1.0
  B  B14  1  0.50000000  0.25156153  0.08098795  1.0
  B  B15  1  0.50000000  0.74843847  0.91901205  1.0
  B  B16  1  0.50000000  0.79465397  0.26373702  1.0
  B  B17  1  0.50000000  0.20534603  0.73626298  1.0
  B  B18  1  0.50000000  0.29465297  0.23626298  1.0
  B  B19  1  0.50000000  0.70534603  0.76373702  1.0
  B  B20  1  0.50000000  0.63046580  0.18309005  1.0
  B  B21  1  0.50000000  0.36953420  0.81690995  1.0
  B  B22  1  0.50000000  0.13046580  0.31690995  1.0
  B  B23  1  0.50000000  0.86953420  0.68309005  1.0
  B  B24  1  0.50000000  0.98186511  0.21277915  1.0
  B  B25  1  0.50000000  0.01813489  0.78722085  1.0
  B  B26  1  0.50000000  0.48186511  0.28722085  1.0
  B  B27  1  0.50000000  0.51813489  0.71277915  1.0
  B  B28  1  0.50000000  0.60329562  0.02780940  1.0
  B  B29  1  0.50000000  0.39670438  0.97219060  1.0
  B  B30  1  0.50000000  0.10329562  0.47219060  1.0
  B  B31  1  0.50000000  0.89670438  0.52780940  1.0
  Os  Os32  1  0.00000000  0.64123778  0.31896811  1.0
  Os  Os33  1  0.00000000  0.35876222  0.68103189  1.0
  Os  Os34  1  0.00000000  0.14123778  0.18103189  1.0
  Os  Os35  1  0.00000000  0.85876222  0.81896811  1.0