data_image0
_chemical_formula_structural       TaSiNO2
_chemical_formula_sum              "Ta1 Si1 N1 O2"
_cell_length_a       3.5994211706184944
_cell_length_b       3.5994211706184944
_cell_length_c       3.5994211706184944
_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
  Ta  Ta1       1.0  0.003345490210039316  1.6638096975966447e-18  0.0  1.0000
  Si  Si1       1.0  0.5022158036172926  0.49999999999999994  0.49999999999999994  1.0000
  N   N1        1.0  0.5019128671640791  0.0  0.49999999999999994  1.0000
  O   O1        1.0  0.5013481663138902  0.49999999999999994  0.0  1.0000
  O   O2        1.0  0.002285036933424557  0.49999999999999994  0.49999999999999994  1.0000