# CIF generated by HEAS from Alexandria entry agm005221978
data_agm005221978
_cell_length_a     6.00775
_cell_length_b     6.88314
_cell_length_c     7.79448
_cell_angle_alpha  53.84402
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       260.24467
_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 0.00000 0.50000 0.50000 1.00000
  Na2 Na 0.00000 0.50000 0.00000 1.00000
  Fe1 Fe 0.50000 0.00000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  C1 C 0.30255 0.03261 0.66710 1.00000
  C2 C 0.69745 0.03261 0.66710 1.00000
  C3 C 0.69745 0.96739 0.33290 1.00000
  C4 C 0.30255 0.96739 0.33290 1.00000
  C5 C 0.50000 0.34041 0.29793 1.00000
  C6 C 0.50000 0.65959 0.70207 1.00000
  N1 N 0.21117 0.06786 0.78084 1.00000
  N2 N 0.78883 0.06786 0.78084 1.00000
  N3 N 0.78883 0.93214 0.21916 1.00000
  N4 N 0.21117 0.93214 0.21916 1.00000
  N5 N 0.50000 0.55220 0.17626 1.00000
  N6 N 0.50000 0.44780 0.82374 1.00000