# generated using pymatgen
data_HoTa5(B2Os5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53639398
_cell_length_b   9.53639374
_cell_length_c   3.04938284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.37873720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTa5(B2Os5)2
_chemical_formula_sum   'Ho1 Ta5 B4 Os10'
_cell_volume   277.31337872
_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  0.82405370  0.67594630  0.00000000  1.0
  Ta  Ta1  1  0.17915141  0.32084859  0.00000000  1.0
  Ta  Ta2  1  0.32450741  0.82213029  0.00000000  1.0
  Ta  Ta3  1  0.67786971  0.17549259  0.00000000  1.0
  Ta  Ta4  1  0.50187507  0.50098486  0.00000000  1.0
  Ta  Ta5  1  0.99901514  0.99812493  0.00000000  1.0
  B  B6  1  0.61948111  0.88051889  0.00000000  1.0
  B  B7  1  0.37743435  0.12256565  0.00000000  1.0
  B  B8  1  0.12173992  0.61938021  0.00000000  1.0
  B  B9  1  0.88061979  0.37826008  0.00000000  1.0
  Os  Os10  1  0.55794504  0.72500655  0.50000000  1.0
  Os  Os11  1  0.42551177  0.28422910  0.50000000  1.0
  Os  Os12  1  0.08260230  0.78263756  0.50000000  1.0
  Os  Os13  1  0.92965190  0.21547118  0.50000000  1.0
  Os  Os14  1  0.28452882  0.57034810  0.50000000  1.0
  Os  Os15  1  0.71736244  0.41739770  0.50000000  1.0
  Os  Os16  1  0.21577090  0.07448823  0.50000000  1.0
  Os  Os17  1  0.77499345  0.94205496  0.50000000  1.0
  Os  Os18  1  0.49553904  0.00446096  0.50000000  1.0
  Os  Os19  1  0.01034675  0.48965325  0.50000000  1.0