data_image0
_chemical_formula_structural       BeScNO2
_chemical_formula_sum              "Be1 Sc1 N1 O2"
_cell_length_a       4.042847572020922
_cell_length_b       4.042847572020922
_cell_length_c       4.042847572020922
_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  0.00015388708611677938  0.0  0.0  1.0000
  Sc  Sc1       1.0  0.5063417792524728  0.5  0.5  1.0000
  N   N1        1.0  0.49967314755095676  0.0  0.5  1.0000
  O   O1        1.0  0.49979499440759817  0.5  1.6849698912558014e-21  1.0000
  O   O2        1.0  0.004680033747457176  0.5  0.5  1.0000