# generated using pymatgen
data_Zr3Ta3(B2Os5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53050034
_cell_length_b   9.53050082
_cell_length_c   3.08215628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07776564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ta3(B2Os5)2
_chemical_formula_sum   'Zr3 Ta3 B4 Os10'
_cell_volume   279.95335692
_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
  Zr  Zr0  1  0.82351494  0.67718388  0.00000000  1.0
  Zr  Zr1  1  0.17718388  0.32351494  0.00000000  1.0
  Zr  Zr2  1  0.32410340  0.82410340  0.00000000  1.0
  Ta  Ta3  1  0.67738691  0.17738691  0.00000000  1.0
  Ta  Ta4  1  0.49962891  0.50055247  0.00000000  1.0
  Ta  Ta5  1  0.00055247  0.99962891  0.00000000  1.0
  B  B6  1  0.62092599  0.87913618  0.00000000  1.0
  B  B7  1  0.37913618  0.12092599  0.00000000  1.0
  B  B8  1  0.12016471  0.62016471  0.00000000  1.0
  B  B9  1  0.87902508  0.37902508  0.00000000  1.0
  Os  Os10  1  0.57024600  0.71959102  0.50000000  1.0
  Os  Os11  1  0.43415841  0.28094526  0.50000000  1.0
  Os  Os12  1  0.06930596  0.78081507  0.50000000  1.0
  Os  Os13  1  0.92363770  0.21608990  0.50000000  1.0
  Os  Os14  1  0.28081507  0.56930596  0.50000000  1.0
  Os  Os15  1  0.71608990  0.42363770  0.50000000  1.0
  Os  Os16  1  0.21959102  0.07024600  0.50000000  1.0
  Os  Os17  1  0.78094526  0.93415841  0.50000000  1.0
  Os  Os18  1  0.50532046  0.00532046  0.50000000  1.0
  Os  Os19  1  0.99827073  0.49827073  0.50000000  1.0