data_image0
_chemical_formula_structural       ZnWNO2
_chemical_formula_sum              "Zn1 W1 N1 O2"
_cell_length_a       3.9641769878526723
_cell_length_b       3.9641769878526723
_cell_length_c       3.9641769878526723
_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
  Zn  Zn1       1.0  0.001248126345656409  0.0  8.92454527632472e-19  1.0000
  W   W1        1.0  0.5023453896719239  0.49999999999999983  0.49999999999999983  1.0000
  N   N1        1.0  0.5008276629014372  1.0956578355066443e-20  0.49999999999999983  1.0000
  O   O1        1.0  0.5028325112602757  0.49999999999999983  1.7915162135199624e-21  1.0000
  O   O2        1.0  0.0022573451371879394  0.49999999999999983  0.49999999999999983  1.0000