# CIF generated by HEAS from Alexandria entry agm004493496
data_agm004493496
_cell_length_a     6.77798
_cell_length_b     6.77798
_cell_length_c     6.77798
_cell_angle_alpha  66.83352
_cell_angle_beta   66.83352
_cell_angle_gamma  66.83352
_cell_volume       252.48728
_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 0.62943 0.62943 0.62943 1.00000
  Na2 Na 0.37057 0.37057 0.37057 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Re1 Re 0.50000 0.00000 0.00000 1.00000
  Re2 Re 0.00000 0.50000 0.00000 1.00000
  Re3 Re 0.00000 0.00000 0.50000 1.00000
  O1 O 0.26686 0.26686 0.90302 1.00000
  O2 O 0.86118 0.86118 0.43299 1.00000
  O3 O 0.43299 0.86118 0.86118 1.00000
  O4 O 0.90302 0.26686 0.26686 1.00000
  O5 O 0.86118 0.43299 0.86118 1.00000
  O6 O 0.26686 0.90302 0.26686 1.00000
  O7 O 0.73314 0.73314 0.09698 1.00000
  O8 O 0.13882 0.13882 0.56701 1.00000
  O9 O 0.56701 0.13882 0.13882 1.00000
  O10 O 0.09698 0.73314 0.73314 1.00000
  O11 O 0.13882 0.56701 0.13882 1.00000
  O12 O 0.73314 0.09698 0.73314 1.00000