# generated using pymatgen
data_Ta9Si2B4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14187343
_cell_length_b   6.14179113
_cell_length_c   7.24459001
_cell_angle_alpha   115.07641449
_cell_angle_beta   115.07936068
_cell_angle_gamma   90.00540674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9Si2B4Os
_chemical_formula_sum   'Ta9 Si2 B4 Os1'
_cell_volume   218.73910964
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.02915912  0.52420981  0.71908752  1.0
  Ta  Ta2  1  0.68993713  0.19481346  0.71911018  1.0
  Ta  Ta3  1  0.19482117  0.02908489  0.71909316  1.0
  Ta  Ta4  1  0.52421765  0.68994188  0.71910412  1.0
  Ta  Ta5  1  0.97084088  0.47579019  0.28091248  1.0
  Ta  Ta6  1  0.31006287  0.80518654  0.28088982  1.0
  Ta  Ta7  1  0.80517883  0.97091511  0.28090684  1.0
  Ta  Ta8  1  0.47578235  0.31005812  0.28089588  1.0
  Si  Si9  1  0.24379206  0.24377733  0.48755110  1.0
  Si  Si10  1  0.75620794  0.75622267  0.51244890  1.0
  B  B11  1  0.38163817  0.87870451  0.99999783  1.0
  B  B12  1  0.61836183  0.12129549  0.00000217  1.0
  B  B13  1  0.12132654  0.38162205  0.00000062  1.0
  B  B14  1  0.87867346  0.61837795  0.99999938  1.0
  Os  Os15  1  0.50000000  0.50000000  0.00000000  1.0