data_image0
_chemical_formula_structural       BeAlNO2
_chemical_formula_sum              "Be1 Al1 N1 O2"
_cell_length_a       3.6918493472928655
_cell_length_b       3.6918493472928655
_cell_length_c       3.6918493472928655
_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
  Be  Be1       1.0  0.0007590708029176854  6.101461451020614e-19  0.0  1.0000
  Al  Al1       1.0  0.5013192297490707  0.5  0.5  1.0000
  N   N1        1.0  0.5027728612389009  0.0  0.5  1.0000
  O   O1        1.0  0.5020301949002601  0.5  0.0  1.0000
  O   O2        1.0  0.0017706716358499473  0.5  0.5  1.0000