# generated using pymatgen
data_Ho6B14MoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06787239
_cell_length_b   8.06787361
_cell_length_c   9.34357325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.01349089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6B14MoOs
_chemical_formula_sum   'Ho6 B14 Mo1 Os1'
_cell_volume   256.89757048
_cell_formula_units_Z   1
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  0.25739185  0.74260815  0.25000000  1.0
  Ho  Ho1  1  0.74365887  0.25634113  0.75000000  1.0
  Ho  Ho2  1  0.60572957  0.39427043  0.06121589  1.0
  Ho  Ho3  1  0.39369221  0.60630779  0.94108471  1.0
  Ho  Ho4  1  0.39369221  0.60630779  0.55891529  1.0
  Ho  Ho5  1  0.60572957  0.39427043  0.43878411  1.0
  B  B6  1  0.97914121  0.02085879  0.09664429  1.0
  B  B7  1  0.01910121  0.98089879  0.90844868  1.0
  B  B8  1  0.01910121  0.98089879  0.59155132  1.0
  B  B9  1  0.97914121  0.02085879  0.40335571  1.0
  B  B10  1  0.77317712  0.22682288  0.03594470  1.0
  B  B11  1  0.22825408  0.77174592  0.96761736  1.0
  B  B12  1  0.22825408  0.77174592  0.53238264  1.0
  B  B13  1  0.77317712  0.22682288  0.46405530  1.0
  B  B14  1  0.86839966  0.13160034  0.15122223  1.0
  B  B15  1  0.13444515  0.86555485  0.85289311  1.0
  B  B16  1  0.13444515  0.86555485  0.64710689  1.0
  B  B17  1  0.86839966  0.13160034  0.34877777  1.0
  B  B18  1  0.04262065  0.95737935  0.25000000  1.0
  B  B19  1  0.95385008  0.04614992  0.75000000  1.0
  Mo  Mo20  1  0.55289293  0.44710707  0.75000000  1.0
  Os  Os21  1  0.44570320  0.55429680  0.25000000  1.0