# generated using pymatgen
data_TaNb(SiOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90575826
_cell_length_b   6.31384519
_cell_length_c   7.27195838
_cell_angle_alpha   89.99658013
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb(SiOs)2
_chemical_formula_sum   'Ta2 Nb2 Si4 Os4'
_cell_volume   179.32906020
_cell_formula_units_Z   2
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  0.25000000  0.01605553  0.81325986  1.0
  Ta  Ta1  1  0.75000000  0.98394447  0.18674014  1.0
  Nb  Nb2  1  0.25000000  0.51828345  0.67500852  1.0
  Nb  Nb3  1  0.75000000  0.48171655  0.32499148  1.0
  Si  Si4  1  0.25000000  0.28277790  0.12437728  1.0
  Si  Si5  1  0.75000000  0.71722210  0.87562272  1.0
  Si  Si6  1  0.25000000  0.77315785  0.37750391  1.0
  Si  Si7  1  0.75000000  0.22684215  0.62249609  1.0
  Os  Os8  1  0.75000000  0.85044024  0.56706205  1.0
  Os  Os9  1  0.25000000  0.14955976  0.43293795  1.0
  Os  Os10  1  0.75000000  0.33770572  0.94334868  1.0
  Os  Os11  1  0.25000000  0.66229428  0.05665132  1.0