data_image0
_chemical_formula_structural       YTaN2O
_chemical_formula_sum              "Y1 Ta1 N2 O1"
_cell_length_a       4.10268
_cell_length_b       4.10268
_cell_length_c       4.10268
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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
  Y   Y1        1.0  0.13579  0.0  0.0  1.0000
  Ta  Ta1       1.0  0.50752  0.49999  0.49999  1.0000
  N   N1        1.0  0.4215999999999999  0.0  0.49999  1.0000
  N   N2        1.0  0.4215999999999999  0.49999  0.0  1.0000
  O   O1        1.0  0.9765800000000001  0.49999  0.49999  1.0000