# generated using pymatgen
data_Ho3B7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50783409
_cell_length_b   8.00533659
_cell_length_c   9.27973238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   77.34420936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3B7Os
_chemical_formula_sum   'Ho6 B14 Os2'
_cell_volume   254.25653759
_cell_formula_units_Z   2
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  0.10584604  0.78830493  0.05999926  1.0
  Ho  Ho1  1  0.75553486  0.48893127  0.25000000  1.0
  Ho  Ho2  1  0.10584604  0.78830493  0.44000074  1.0
  Ho  Ho3  1  0.89415396  0.21169507  0.56000026  1.0
  Ho  Ho4  1  0.24446514  0.51106873  0.75000000  1.0
  Ho  Ho5  1  0.89415396  0.21169507  0.93999974  1.0
  B  B6  1  0.27236165  0.45527669  0.03550524  1.0
  B  B7  1  0.47933678  0.04132344  0.09620966  1.0
  B  B8  1  0.36827259  0.26345181  0.15042723  1.0
  B  B9  1  0.54389787  0.91220725  0.25000000  1.0
  B  B10  1  0.36827259  0.26345181  0.34957277  1.0
  B  B11  1  0.47933678  0.04132344  0.40379134  1.0
  B  B12  1  0.27236165  0.45527669  0.46449376  1.0
  B  B13  1  0.72763835  0.54472331  0.53550624  1.0
  B  B14  1  0.52066322  0.95867656  0.59620966  1.0
  B  B15  1  0.63172741  0.73654819  0.65042723  1.0
  B  B16  1  0.45610313  0.08779275  0.75000000  1.0
  B  B17  1  0.63172741  0.73654819  0.84957177  1.0
  B  B18  1  0.52066322  0.95867656  0.90379134  1.0
  B  B19  1  0.72763835  0.54472331  0.96449376  1.0
  Os  Os20  1  0.94592140  0.10816021  0.25000000  1.0
  Os  Os21  1  0.05407860  0.89183979  0.75000000  1.0