# CIF generated by HEAS from Alexandria entry agm007430149
data_agm007430149
_cell_length_a     4.21256
_cell_length_b     4.84827
_cell_length_c     6.37221
_cell_angle_alpha  82.68996
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       129.08595
_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 0.58730 0.74204 1.00000
  Na2 Na 0.50000 0.41270 0.25796 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  H1 H 0.00000 0.36544 0.17896 1.00000
  H2 H 0.26282 0.12742 0.65555 1.00000
  H3 H 0.26282 0.87258 0.34445 1.00000
  H4 H 0.00000 0.63456 0.82104 1.00000
  H5 H 0.73718 0.87258 0.34445 1.00000
  H6 H 0.73718 0.12742 0.65555 1.00000
  H7 H 0.50000 0.21006 0.95804 1.00000
  H8 H 0.50000 0.78994 0.04196 1.00000
  Au1 Au 0.00000 0.00000 0.50000 1.00000