# generated using pymatgen
data_TaNO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82371095
_cell_length_b   6.82371095
_cell_length_c   6.73066496
_cell_angle_alpha   73.07738996
_cell_angle_beta   73.07738996
_cell_angle_gamma   32.87976684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNO
_chemical_formula_sum   'Ta4 N4 O4'
_cell_volume   162.11355715
_cell_formula_units_Z   4
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  0.39769810  0.39769810  0.20720485  1.0
  Ta  Ta1  1  0.60230190  0.60230190  0.79279515  1.0
  Ta  Ta2  1  0.68852003  0.68852003  0.19544321  1.0
  Ta  Ta3  1  0.31147997  0.31147997  0.80455679  1.0
  N  N4  1  0.24153950  0.24153950  0.14753738  1.0
  N  N5  1  0.75846050  0.75846050  0.85246262  1.0
  N  N6  1  0.55422089  0.55422089  0.13722264  1.0
  N  N7  1  0.44577911  0.44577911  0.86277736  1.0
  O  O8  1  0.35943984  0.35943984  0.50625023  1.0
  O  O9  1  0.64056016  0.64056016  0.49374977  1.0
  O  O10  1  0.13491823  0.13491823  0.79013817  1.0
  O  O11  1  0.86508177  0.86508177  0.20986183  1.0