# generated using pymatgen
data_Ta3NbOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.69916380
_cell_length_b   3.19283606
_cell_length_c   4.54316944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3NbOs2
_chemical_formula_sum   'Ta6 Nb2 Os4'
_cell_volume   198.71452497
_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  0.58272859  0.49999900  0.25038079  1.0
  Ta  Ta1  1  0.91727141  0.49999900  0.25038079  1.0
  Ta  Ta2  1  0.25000000  0.49999900  0.24941827  1.0
  Ta  Ta3  1  0.75000000  0.49999900  0.75058173  1.0
  Ta  Ta4  1  0.08272859  0.49999900  0.74962021  1.0
  Ta  Ta5  1  0.41727141  0.49999900  0.74962021  1.0
  Nb  Nb6  1  0.75000000  0.00000000  0.25055124  1.0
  Nb  Nb7  1  0.25000000  0.00000000  0.74945076  1.0
  Os  Os8  1  0.08079425  0.00000000  0.24961136  1.0
  Os  Os9  1  0.41920575  0.00000000  0.24961136  1.0
  Os  Os10  1  0.58079425  0.00000000  0.75038864  1.0
  Os  Os11  1  0.91920575  0.00000000  0.75038864  1.0