data_image0
_chemical_formula_structural       Al4In4N8
_chemical_formula_sum              "Al4 In4 N8"
_cell_length_a       6.593996
_cell_length_b       5.754358000005561
_cell_length_c       5.372920000005955
_cell_angle_alpha    90.00016496594765
_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
  Al  Al1       1.0  0.0  0.006951252025723152  0.9990880295277086  1.0000
  Al  Al2       1.0  0.5000003033062198  0.006951252025723152  0.9990880295277086  1.0000
  Al  Al3       1.0  0.0  0.3263794141099154  0.49907733802761123  1.0000
  Al  Al4       1.0  0.5000003033062198  0.3263794141099154  0.49907733802761123  1.0000
  In  In1       1.0  0.2500001516531099  0.4929133683067719  0.9980278774496822  1.0000
  In  In2       1.0  0.7500004549593297  0.8404245937230038  0.4980358396173309  1.0000
  In  In3       1.0  0.7500004549593297  0.4929133683067719  0.9980278774496822  1.0000
  In  In4       1.0  0.2500001516531099  0.8404245937230038  0.4980358396173309  1.0000
  N   N1        1.0  0.0  0.028726541878741862  0.35075903415876936  1.0000
  N   N2        1.0  0.2500001516531099  0.47635256908408224  0.4020911926513986  1.0000
  N   N3        1.0  0.5000003033062198  0.028726541878741862  0.35075903415876936  1.0000
  N   N4        1.0  0.7500004549593297  0.47635256908408224  0.4020911926513986  1.0000
  N   N5        1.0  0.0  0.30460510207849817  0.850748277815567  1.0000
  N   N6        1.0  0.5000003033062198  0.30460510207849817  0.850748277815567  1.0000
  N   N7        1.0  0.2500001516531099  0.8569865164443423  0.9020992041370672  1.0000
  N   N8        1.0  0.7500004549593297  0.8569865164443423  0.9020992041370672  1.0000