# CIF generated by HEAS from Alexandria entry agm004945461
data_agm004945461
_cell_length_a     6.43386
_cell_length_b     6.43386
_cell_length_c     7.03810
_cell_angle_alpha  102.76692
_cell_angle_beta   102.76692
_cell_angle_gamma  99.24906
_cell_volume       270.30229
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Na1 Na 0.16619 0.83381 0.25000 1.00000
  Na2 Na 0.83381 0.16619 0.75000 1.00000
  Bi1 Bi 0.62195 0.37805 0.25000 1.00000
  Bi2 Bi 0.37805 0.62195 0.75000 1.00000
  N1 N 0.33250 0.12800 0.78044 1.00000
  N2 N 0.87200 0.66750 0.71956 1.00000
  N3 N 0.66750 0.87200 0.21956 1.00000
  N4 N 0.12800 0.33250 0.28044 1.00000
  O1 O 0.94411 0.33236 0.14719 1.00000
  O2 O 0.66764 0.05589 0.35281 1.00000
  O3 O 0.05589 0.66764 0.85281 1.00000
  O4 O 0.33236 0.94411 0.64719 1.00000
  O5 O 0.24181 0.19100 0.21740 1.00000
  O6 O 0.80900 0.75819 0.28260 1.00000
  O7 O 0.75819 0.80900 0.78260 1.00000
  O8 O 0.19100 0.24181 0.71740 1.00000
  O9 O 0.25074 0.53471 0.38823 1.00000
  O10 O 0.46529 0.74926 0.11177 1.00000
  O11 O 0.74926 0.46529 0.61177 1.00000
  O12 O 0.53471 0.25074 0.88823 1.00000