# CIF generated by HEAS from Alexandria entry agm005102012
data_agm005102012
_cell_length_a     4.88001
_cell_length_b     4.88001
_cell_length_c     9.27637
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       220.91202
_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 0.50000 0.50139 1.00000
  Na2 Na 0.00000 0.00000 0.00139 1.00000
  Re1 Re 0.50000 0.50000 0.82770 1.00000
  Re2 Re 0.00000 0.00000 0.32770 1.00000
  W1 W 0.50000 0.50000 0.17165 1.00000
  W2 W 0.00000 0.00000 0.67165 1.00000
  O1 O 0.17103 0.82897 0.49813 1.00000
  O2 O 0.82897 0.17103 0.49813 1.00000
  O3 O 0.32897 0.32897 0.99813 1.00000
  O4 O 0.67103 0.67103 0.99813 1.00000
  O5 O 0.21770 0.78230 0.19758 1.00000
  O6 O 0.78230 0.21770 0.19758 1.00000
  O7 O 0.28230 0.28230 0.69758 1.00000
  O8 O 0.71770 0.71770 0.69758 1.00000
  O9 O 0.77979 0.22021 0.80391 1.00000
  O10 O 0.22021 0.77979 0.80391 1.00000
  O11 O 0.72021 0.72021 0.30391 1.00000
  O12 O 0.27979 0.27979 0.30391 1.00000