# CIF generated by HEAS from Alexandria entry agm005656768
data_agm005656768
_cell_length_a     6.03544
_cell_length_b     6.03544
_cell_length_c     14.03380
_cell_angle_alpha  85.98069
_cell_angle_beta   85.98070
_cell_angle_gamma  60.52683
_cell_volume       443.57821
_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 0.66022 0.16158 0.01449 1.00000
  Na2 Na 0.83842 0.33978 0.48551 1.00000
  Na3 Na 0.33978 0.83842 0.98551 1.00000
  Na4 Na 0.16158 0.66022 0.51449 1.00000
  Na5 Na 0.82219 0.89105 0.71205 1.00000
  Na6 Na 0.10895 0.17781 0.78795 1.00000
  Na7 Na 0.17781 0.10895 0.28795 1.00000
  Na8 Na 0.89105 0.82219 0.21205 1.00000
  Na9 Na 0.41934 0.58066 0.75000 1.00000
  Na10 Na 0.58066 0.41934 0.25000 1.00000
  Re1 Re 0.36946 0.06121 0.58647 1.00000
  Re2 Re 0.93879 0.63054 0.91353 1.00000
  Re3 Re 0.63054 0.93879 0.41353 1.00000
  Re4 Re 0.06121 0.36946 0.08647 1.00000
  N1 N 0.14796 0.95825 0.63057 1.00000
  N2 N 0.04175 0.85204 0.86943 1.00000
  N3 N 0.85204 0.04175 0.36943 1.00000
  N4 N 0.95825 0.14796 0.13057 1.00000
  N5 N 0.39824 0.25601 0.66937 1.00000
  N6 N 0.74399 0.60176 0.83063 1.00000
  N7 N 0.60176 0.74399 0.33063 1.00000
  N8 N 0.25601 0.39824 0.16937 1.00000
  N9 N 0.69917 0.78043 0.54314 1.00000
  N10 N 0.21957 0.30083 0.95686 1.00000
  N11 N 0.30083 0.21957 0.45686 1.00000
  N12 N 0.78043 0.69917 0.04314 1.00000