# CIF generated by HEAS from Alexandria entry agm004852262
data_agm004852262
_cell_length_a     5.59953
_cell_length_b     6.50783
_cell_length_c     6.56704
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       239.30782
_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 0.48551 0.33362 0.25064 1.00000
  Na2 Na 0.48551 0.33362 0.74936 1.00000
  Na3 Na 0.98551 0.66638 0.75064 1.00000
  Na4 Na 0.98551 0.66638 0.24936 1.00000
  Ti1 Ti 0.99603 0.15033 0.50000 1.00000
  Ti2 Ti 0.49603 0.84967 0.00000 1.00000
  Re1 Re 0.50078 0.84713 0.50000 1.00000
  Re2 Re 0.00078 0.15287 0.00000 1.00000
  N1 N 0.32535 0.10339 0.00000 1.00000
  N2 N 0.82535 0.89661 0.50000 1.00000
  N3 N 0.33372 0.08985 0.50000 1.00000
  N4 N 0.83372 0.91015 0.00000 1.00000
  N5 N 0.43653 0.70230 0.74071 1.00000
  N6 N 0.93653 0.29770 0.24071 1.00000
  N7 N 0.93653 0.29770 0.75929 1.00000
  N8 N 0.43653 0.70230 0.25929 1.00000