# generated using pymatgen
data_Ho2B6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64077231
_cell_length_b   9.11604893
_cell_length_c   11.48133373
_cell_angle_alpha   89.99999522
_cell_angle_beta   90.00000102
_cell_angle_gamma   90.00000217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B6Os
_chemical_formula_sum   'Ho8 B24 Os4'
_cell_volume   381.05924960
_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  -0.00000063  0.32170417  0.41406306  1.0
  Ho  Ho1  1  0.00000070  0.67829560  0.58593756  1.0
  Ho  Ho2  1  0.00000061  0.82170430  0.08593707  1.0
  Ho  Ho3  1  0.00000008  0.17829565  0.91406227  1.0
  Ho  Ho4  1  -0.00000005  0.94417188  0.37343235  1.0
  Ho  Ho5  1  0.00000006  0.05582760  0.62656792  1.0
  Ho  Ho6  1  0.00000041  0.44417241  0.12656790  1.0
  Ho  Ho7  1  -0.00000029  0.55582807  0.87343220  1.0
  B  B8  1  0.49999993  0.55368563  0.43305229  1.0
  B  B9  1  0.50000011  0.44631446  0.56694818  1.0
  B  B10  1  0.49999965  0.05368546  0.06694779  1.0
  B  B11  1  0.49999995  0.94631434  0.93305183  1.0
  B  B12  1  0.50000007  0.74771556  0.42014772  1.0
  B  B13  1  0.50000027  0.25228459  0.57985275  1.0
  B  B14  1  0.49999973  0.24771557  0.07985233  1.0
  B  B15  1  0.50000003  0.75228450  0.92014730  1.0
  B  B16  1  0.49999985  0.79085149  0.26676402  1.0
  B  B17  1  0.50000012  0.20914848  0.73323601  1.0
  B  B18  1  0.49999969  0.29085173  0.23323613  1.0
  B  B19  1  0.49999993  0.70914851  0.76676406  1.0
  B  B20  1  0.49999997  0.63189286  0.18547574  1.0
  B  B21  1  0.50000007  0.36810749  0.81452441  1.0
  B  B22  1  0.49999981  0.13189263  0.31452451  1.0
  B  B23  1  0.50000023  0.86810738  0.68547582  1.0
  B  B24  1  0.49999970  0.98322954  0.21313202  1.0
  B  B25  1  0.50000001  0.01677029  0.78686800  1.0
  B  B26  1  0.49999985  0.48322975  0.28686819  1.0
  B  B27  1  0.50000011  0.51677040  0.71313218  1.0
  B  B28  1  0.49999976  0.61019293  0.03056415  1.0
  B  B29  1  0.49999990  0.38980695  0.96943550  1.0
  B  B30  1  0.50000017  0.11019305  0.46943588  1.0
  B  B31  1  0.50000010  0.88980728  0.53056454  1.0
  Os  Os32  1  -0.00000038  0.63731971  0.32154628  1.0
  Os  Os33  1  -0.00000000  0.36268072  0.67845409  1.0
  Os  Os34  1  0.00000039  0.13731939  0.17845409  1.0
  Os  Os35  1  0.00000007  0.86267966  0.82154586  1.0