# generated using pymatgen
data_HfTa2(BOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14434248
_cell_length_b   9.05544128
_cell_length_c   15.77900177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa2(BOs)3
_chemical_formula_sum   'Hf4 Ta8 B12 Os12'
_cell_volume   449.28196555
_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
  Hf  Hf0  1  0.00000000  0.68075766  0.20724043  1.0
  Hf  Hf1  1  0.00000000  0.31924234  0.79275957  1.0
  Hf  Hf2  1  0.00000000  0.18075766  0.29275957  1.0
  Hf  Hf3  1  0.00000000  0.81924234  0.70724043  1.0
  Ta  Ta4  1  0.00000000  0.80028948  0.49530563  1.0
  Ta  Ta5  1  0.00000000  0.19971052  0.50469437  1.0
  Ta  Ta6  1  0.00000000  0.30028948  0.00469437  1.0
  Ta  Ta7  1  0.00000000  0.69971052  0.99530563  1.0
  Ta  Ta8  1  0.00000000  0.51616545  0.59315729  1.0
  Ta  Ta9  1  0.00000000  0.48383455  0.40684271  1.0
  Ta  Ta10  1  0.00000000  0.01616545  0.90684271  1.0
  Ta  Ta11  1  0.00000000  0.98383455  0.09315729  1.0
  B  B12  1  0.50000000  0.60546371  0.49634319  1.0
  B  B13  1  0.50000000  0.39453629  0.50365681  1.0
  B  B14  1  0.50000000  0.10546371  0.00365681  1.0
  B  B15  1  0.50000000  0.89453629  0.99634319  1.0
  B  B16  1  0.00000000  0.61006138  0.83244316  1.0
  B  B17  1  0.00000000  0.38993862  0.16755684  1.0
  B  B18  1  0.00000000  0.11006138  0.66755684  1.0
  B  B19  1  0.00000000  0.88993862  0.33244316  1.0
  B  B20  1  0.50000000  0.71438312  0.59717779  1.0
  B  B21  1  0.50000000  0.28561688  0.40282221  1.0
  B  B22  1  0.50000000  0.21438312  0.90282221  1.0
  B  B23  1  0.50000000  0.78561688  0.09717779  1.0
  Os  Os24  1  0.50000000  0.71923754  0.35916427  1.0
  Os  Os25  1  0.50000000  0.28076246  0.64083573  1.0
  Os  Os26  1  0.50000000  0.21923754  0.14083573  1.0
  Os  Os27  1  0.50000000  0.78076246  0.85916427  1.0
  Os  Os28  1  0.50000000  0.51589350  0.09412004  1.0
  Os  Os29  1  0.50000000  0.48410650  0.90587996  1.0
  Os  Os30  1  0.50000000  0.01589350  0.40587996  1.0
  Os  Os31  1  0.50000000  0.98410650  0.59412004  1.0
  Os  Os32  1  0.50000000  0.56721254  0.73280984  1.0
  Os  Os33  1  0.50000000  0.43278746  0.26719016  1.0
  Os  Os34  1  0.50000000  0.06721254  0.76719016  1.0
  Os  Os35  1  0.50000000  0.93278746  0.23280984  1.0