# generated using pymatgen
data_ZrTa5(B2Os5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50530536
_cell_length_b   9.50530543
_cell_length_c   3.03829321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11886754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTa5(B2Os5)2
_chemical_formula_sum   'Zr1 Ta5 B4 Os10'
_cell_volume   274.51172483
_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  0.82370544  0.67629456  0.00000000  1.0
  Ta  Ta1  1  0.17770353  0.32229647  0.00000000  1.0
  Ta  Ta2  1  0.32389295  0.82256431  0.00000000  1.0
  Ta  Ta3  1  0.67743569  0.17610705  0.00000000  1.0
  Ta  Ta4  1  0.50036456  0.50044209  0.00000000  1.0
  Ta  Ta5  1  0.99955791  0.99963544  0.00000000  1.0
  B  B6  1  0.62052290  0.87947710  0.00000000  1.0
  B  B7  1  0.37853042  0.12146958  0.00000000  1.0
  B  B8  1  0.12094372  0.62091955  0.00000000  1.0
  B  B9  1  0.87908045  0.37905628  0.00000000  1.0
  Os  Os10  1  0.56658661  0.72060234  0.50000000  1.0
  Os  Os11  1  0.42652746  0.28288534  0.50000000  1.0
  Os  Os12  1  0.07646704  0.78246515  0.50000000  1.0
  Os  Os13  1  0.92833439  0.21690921  0.50000000  1.0
  Os  Os14  1  0.28309079  0.57166561  0.50000000  1.0
  Os  Os15  1  0.71753485  0.42353296  0.50000000  1.0
  Os  Os16  1  0.21711466  0.07347254  0.50000000  1.0
  Os  Os17  1  0.77939766  0.93341339  0.50000000  1.0
  Os  Os18  1  0.49828942  0.00171058  0.50000000  1.0
  Os  Os19  1  0.00491854  0.49508146  0.50000000  1.0