# generated using pymatgen
data_TaNbOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19817830
_cell_length_b   10.19817830
_cell_length_c   10.19817830
_cell_angle_alpha   125.28095343
_cell_angle_beta   117.92863673
_cell_angle_gamma   87.36588684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNbOs2
_chemical_formula_sum   'Ta1 Nb1 Os2'
_cell_volume   726.96418682
_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  0.50000000  0.50000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os2  1  0.00000000  0.24935000  0.24935000  1.0
  Os  Os3  1  0.00000000  0.75065000  0.75065000  1.0