# generated using pymatgen
data_HoUB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57753536
_cell_length_b   9.31651657
_cell_length_c   11.42553016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoUB6Os
_chemical_formula_sum   'Ho4 U4 B24 Os4'
_cell_volume   380.81483388
_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  0.33664640  0.40723223  1.0
  Ho  Ho1  1  0.00000000  0.66335360  0.59276777  1.0
  Ho  Ho2  1  0.00000000  0.83664640  0.09276777  1.0
  Ho  Ho3  1  0.00000000  0.16335360  0.90723223  1.0
  U  U4  1  0.00000000  0.95795253  0.39970943  1.0
  U  U5  1  0.00000000  0.04204747  0.60029057  1.0
  U  U6  1  0.00000000  0.45795253  0.10029057  1.0
  U  U7  1  0.00000000  0.54204747  0.89970943  1.0
  B  B8  1  0.50000000  0.55116314  0.43093780  1.0
  B  B9  1  0.50000000  0.44883686  0.56906220  1.0
  B  B10  1  0.50000000  0.05116314  0.06906220  1.0
  B  B11  1  0.50000000  0.94883686  0.93093780  1.0
  B  B12  1  0.50000000  0.74164622  0.42399362  1.0
  B  B13  1  0.50000000  0.25835378  0.57600638  1.0
  B  B14  1  0.50000000  0.24164622  0.07600638  1.0
  B  B15  1  0.50000000  0.75835378  0.92399362  1.0
  B  B16  1  0.50000000  0.80158879  0.27554865  1.0
  B  B17  1  0.50000000  0.19841121  0.72445135  1.0
  B  B18  1  0.50000000  0.30158879  0.22445135  1.0
  B  B19  1  0.50000000  0.69841121  0.77554865  1.0
  B  B20  1  0.50000000  0.64534179  0.18914572  1.0
  B  B21  1  0.50000000  0.35465821  0.81085428  1.0
  B  B22  1  0.50000000  0.14534179  0.31085428  1.0
  B  B23  1  0.50000000  0.85465821  0.68914572  1.0
  B  B24  1  0.50000000  0.98831758  0.21937639  1.0
  B  B25  1  0.50000000  0.01168242  0.78062361  1.0
  B  B26  1  0.50000000  0.48831758  0.28062361  1.0
  B  B27  1  0.50000000  0.51168242  0.71937639  1.0
  B  B28  1  0.50000000  0.64476535  0.04036156  1.0
  B  B29  1  0.50000000  0.35523465  0.95963844  1.0
  B  B30  1  0.50000000  0.14476535  0.45963844  1.0
  B  B31  1  0.50000000  0.85523465  0.54036156  1.0
  Os  Os32  1  0.00000000  0.64394120  0.32006176  1.0
  Os  Os33  1  0.00000000  0.35605880  0.67993824  1.0
  Os  Os34  1  0.00000000  0.14394120  0.17993824  1.0
  Os  Os35  1  0.00000000  0.85605880  0.82006176  1.0