# generated using pymatgen
data_HoNbB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49882043
_cell_length_b   8.96286365
_cell_length_c   11.28505194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNbB6Os
_chemical_formula_sum   'Ho4 Nb4 B24 Os4'
_cell_volume   353.89302723
_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  0.32340182  0.41331561  1.0
  Ho  Ho1  1  0.00000000  0.67659818  0.58668439  1.0
  Ho  Ho2  1  0.00000000  0.82340182  0.08668439  1.0
  Ho  Ho3  1  0.00000000  0.17659818  0.91331561  1.0
  Nb  Nb4  1  0.00000000  0.94732305  0.37732623  1.0
  Nb  Nb5  1  0.00000000  0.05267695  0.62267377  1.0
  Nb  Nb6  1  0.00000000  0.44732305  0.12267377  1.0
  Nb  Nb7  1  0.00000000  0.55267695  0.87732623  1.0
  B  B8  1  0.50000000  0.55500322  0.43467452  1.0
  B  B9  1  0.50000000  0.44499678  0.56532548  1.0
  B  B10  1  0.50000000  0.05500322  0.06532548  1.0
  B  B11  1  0.50000000  0.94499678  0.93467452  1.0
  B  B12  1  0.50000000  0.75357363  0.41941898  1.0
  B  B13  1  0.50000000  0.24642637  0.58058102  1.0
  B  B14  1  0.50000000  0.25357363  0.08058102  1.0
  B  B15  1  0.50000000  0.74642637  0.91941898  1.0
  B  B16  1  0.50000000  0.79811436  0.26267278  1.0
  B  B17  1  0.50000000  0.20188564  0.73732622  1.0
  B  B18  1  0.50000000  0.29811436  0.23732722  1.0
  B  B19  1  0.50000000  0.70188564  0.76267378  1.0
  B  B20  1  0.50000000  0.63019879  0.18159398  1.0
  B  B21  1  0.50000000  0.36980121  0.81840602  1.0
  B  B22  1  0.50000000  0.13019879  0.31840602  1.0
  B  B23  1  0.50000000  0.86980121  0.68159398  1.0
  B  B24  1  0.50000000  0.98134411  0.21331532  1.0
  B  B25  1  0.50000000  0.01865589  0.78668468  1.0
  B  B26  1  0.50000000  0.48134411  0.28668468  1.0
  B  B27  1  0.50000000  0.51865589  0.71331532  1.0
  B  B28  1  0.50000000  0.60120242  0.02735996  1.0
  B  B29  1  0.50000000  0.39879758  0.97264004  1.0
  B  B30  1  0.50000000  0.10120242  0.47264004  1.0
  B  B31  1  0.50000000  0.89879758  0.52735996  1.0
  Os  Os32  1  0.00000000  0.64406516  0.31859141  1.0
  Os  Os33  1  0.00000000  0.35593484  0.68140859  1.0
  Os  Os34  1  0.00000000  0.14406516  0.18140859  1.0
  Os  Os35  1  0.00000000  0.85593484  0.81859141  1.0