# CIF generated by HEAS from Alexandria entry agm100855166
data_agm100855166
_cell_length_a     4.58024
_cell_length_b     7.20651
_cell_length_c     7.20221
_cell_angle_alpha  94.22836
_cell_angle_beta   90.02175
_cell_angle_gamma  90.02181
_cell_volume       237.07994
_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
  Ba1 Ba 0.99998 0.01727 0.62397 1.00000
  Ba2 Ba 0.99983 0.62535 0.01846 1.00000
  Ba3 Ba 0.49954 0.54955 0.55098 1.00000
  Na1 Na 0.50100 0.12276 0.12105 1.00000
  N1 N 0.99965 0.68507 0.68554 1.00000