# CIF generated by HEAS from Alexandria entry agm005647679
data_agm005647679
_cell_length_a     3.33245
_cell_length_b     5.86934
_cell_length_c     9.27271
_cell_angle_alpha  105.36882
_cell_angle_beta   90.00000
_cell_angle_gamma  106.49230
_cell_volume       167.13060
_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 0.50000 0.00000 0.50000 1.00000
  Na2 Na 0.66592 0.33184 0.07839 1.00000
  Na3 Na 0.76114 0.52227 0.37330 1.00000
  Na4 Na 0.23886 0.47773 0.62670 1.00000
  Na5 Na 0.33408 0.66816 0.92161 1.00000
  Mo1 Mo 0.03136 0.06271 0.80109 1.00000
  Mo2 Mo 0.96864 0.93729 0.19891 1.00000
  N1 N 0.10124 0.20249 0.36253 1.00000
  N2 N 0.62908 0.25815 0.78969 1.00000
  N3 N 0.37092 0.74185 0.21031 1.00000
  N4 N 0.89876 0.79751 0.63747 1.00000
  N5 N 0.00000 0.00000 0.00000 1.00000