data_image0
_chemical_formula_structural       BeCsNO2
_chemical_formula_sum              "Be1 Cs1 N1 O2"
_cell_length_a       4.240195794931035
_cell_length_b       4.240195794931035
_cell_length_c       4.240195794931035
_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  0.18063307239668372  2.4883993393048775e-16  0.9999999999999983  1.0000
  Cs  Cs1       1.0  0.6822815870804232  0.5000000000000001  0.5000000000000001  1.0000
  N   N1        1.0  0.1794389528447618  0.0  0.5000000000000001  1.0000
  O   O1        1.0  0.18215147452370742  0.5000000000000001  7.769461003082513e-18  1.0000
  O   O2        1.0  0.1823310043086339  0.5000000000000001  0.5000000000000001  1.0000