# generated using pymatgen
data_Ta6B4(OsRu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40107105
_cell_length_b   9.48694013
_cell_length_c   3.00841365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08412238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6B4(OsRu)5
_chemical_formula_sum   'Ta6 B4 Os5 Ru5'
_cell_volume   268.31229673
_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  0.82456220  0.67763091  0.00000000  1.0
  Ta  Ta1  1  0.17592463  0.32369360  0.00000000  1.0
  Ta  Ta2  1  0.32450750  0.82255260  0.00000000  1.0
  Ta  Ta3  1  0.67569424  0.17670956  0.00000000  1.0
  Ta  Ta4  1  0.50245672  0.49923955  0.00000000  1.0
  Ta  Ta5  1  0.99993228  0.00022031  0.00000000  1.0
  B  B6  1  0.62094654  0.87999240  0.00000000  1.0
  B  B7  1  0.37830860  0.12040923  0.00000000  1.0
  B  B8  1  0.12012802  0.62054216  0.00000000  1.0
  B  B9  1  0.87888625  0.37876879  0.00000000  1.0
  Os  Os10  1  0.57255893  0.71943667  0.50000000  1.0
  Os  Os11  1  0.42808543  0.28041018  0.50000000  1.0
  Os  Os12  1  0.07087822  0.78127412  0.50000000  1.0
  Os  Os13  1  0.92832933  0.21919859  0.50000000  1.0
  Os  Os14  1  0.28231704  0.57048967  0.50000000  1.0
  Ru  Ru15  1  0.71835471  0.42880181  0.50000000  1.0
  Ru  Ru16  1  0.21776164  0.07018580  0.50000000  1.0
  Ru  Ru17  1  0.78187397  0.93015061  0.50000000  1.0
  Ru  Ru18  1  0.49979554  0.00005947  0.50000000  1.0
  Ru  Ru19  1  0.99869621  0.50023497  0.50000000  1.0