data_image0
_chemical_formula_structural       Zn4Si4N8
_chemical_formula_sum              "Zn4 Si4 N8"
_cell_length_a       5.961447
_cell_length_b       5.4604410000008246
_cell_length_c       5.042189000000892
_cell_angle_alpha    89.99993443152039
_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  0.0  0.0008241088910347272  0.0006743098141845392  1.0000
  Zn  Zn2       1.0  0.4999960580040383  0.0008241088910347272  0.0006743098141845392  1.0000
  Zn  Zn3       1.0  0.0  0.33251865517352724  0.5006752032587503  1.0000
  Zn  Zn4       1.0  0.4999960580040383  0.33251865517352724  0.5006752032587503  1.0000
  Si  Si1       1.0  0.2500064162274696  0.5109477421875636  0.9999005327164002  1.0000
  Si  Si2       1.0  0.7500024742315079  0.8223875141761782  0.4999014382121451  1.0000
  Si  Si3       1.0  0.7500024742315079  0.5109477421875636  0.9999005327164002  1.0000
  Si  Si4       1.0  0.2500064162274696  0.8223875141761782  0.4999014382121451  1.0000
  N   N1        1.0  0.0  0.9768697786390788  0.403019416644371  1.0000
  N   N2        1.0  0.2500064162274696  0.5354876942849384  0.34637701869900506  1.0000
  N   N3        1.0  0.4999960580040383  0.9768697786390788  0.403019416644371  1.0000
  N   N4        1.0  0.7500024742315079  0.5354876942849384  0.34637701869900506  1.0000
  N   N5        1.0  0.0  0.3564542297845824  0.9030202815954166  1.0000
  N   N6        1.0  0.4999960580040383  0.3564542297845824  0.9030202815954166  1.0000
  N   N7        1.0  0.2500064162274696  0.797847181366146  0.8463779533965221  1.0000
  N   N8        1.0  0.7500024742315079  0.797847181366146  0.8463779533965221  1.0000