# generated using pymatgen
data_YTa5(B2Os5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54636221
_cell_length_b   9.54636214
_cell_length_c   3.05032101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.44702175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTa5(B2Os5)2
_chemical_formula_sum   'Y1 Ta5 B4 Os10'
_cell_volume   277.97653768
_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
  Y  Y0  1  0.82409426  0.67590574  0.00000000  1.0
  Ta  Ta1  1  0.17943006  0.32056994  0.00000000  1.0
  Ta  Ta2  1  0.32455622  0.82224835  0.00000000  1.0
  Ta  Ta3  1  0.67775165  0.17544378  0.00000000  1.0
  Ta  Ta4  1  0.50187901  0.50096450  0.00000000  1.0
  Ta  Ta5  1  0.99903550  0.99812099  0.00000000  1.0
  B  B6  1  0.61908265  0.88091735  0.00000000  1.0
  B  B7  1  0.37731060  0.12268940  0.00000000  1.0
  B  B8  1  0.12212969  0.61914974  0.00000000  1.0
  B  B9  1  0.88085026  0.37787031  0.00000000  1.0
  Os  Os10  1  0.55697080  0.72563573  0.50000000  1.0
  Os  Os11  1  0.42527969  0.28440183  0.50000000  1.0
  Os  Os12  1  0.08354588  0.78262941  0.50000000  1.0
  Os  Os13  1  0.92978985  0.21521416  0.50000000  1.0
  Os  Os14  1  0.28478584  0.57021015  0.50000000  1.0
  Os  Os15  1  0.71737059  0.41645412  0.50000000  1.0
  Os  Os16  1  0.21559817  0.07472031  0.50000000  1.0
  Os  Os17  1  0.77436427  0.94302920  0.50000000  1.0
  Os  Os18  1  0.49511621  0.00488379  0.50000000  1.0
  Os  Os19  1  0.01105681  0.48894319  0.50000000  1.0