# generated using pymatgen
data_TaNO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97914292
_cell_length_b   5.04121064
_cell_length_c   5.19528015
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.55842850
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNO
_chemical_formula_sum   'Ta4 N4 O4'
_cell_volume   128.59579155
_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  0.29298799  0.45519386  0.71587136  1.0
  Ta  Ta1  1  0.70701201  0.95519386  0.78412864  1.0
  Ta  Ta2  1  0.70701201  0.54480614  0.28412864  1.0
  Ta  Ta3  1  0.29298799  0.04480614  0.21587136  1.0
  N  N4  1  0.44403208  0.74396804  0.97935105  1.0
  N  N5  1  0.55596792  0.24396804  0.52064895  1.0
  N  N6  1  0.55596792  0.25603196  0.02064895  1.0
  N  N7  1  0.44403208  0.75603196  0.47935105  1.0
  O  O8  1  0.06248885  0.32574909  0.34711804  1.0
  O  O9  1  0.93751115  0.82574909  0.15288196  1.0
  O  O10  1  0.93751115  0.67425091  0.65288196  1.0
  O  O11  1  0.06248885  0.17425091  0.84711804  1.0