# CIF generated by HEAS from Alexandria entry agm007232103
data_agm007232103
_cell_length_a     4.74303
_cell_length_b     4.74303
_cell_length_c     5.95354
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       115.98924
_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 0.66667 0.33333 0.14123 1.00000
  Na2 Na 0.33333 0.66667 0.85877 1.00000
  Er1 Er 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  H1 H 0.83888 0.67777 0.81470 1.00000
  H2 H 0.32223 0.16112 0.81470 1.00000
  H3 H 0.83888 0.16112 0.81470 1.00000
  H4 H 0.16112 0.32223 0.18530 1.00000
  H5 H 0.67777 0.83888 0.18530 1.00000
  H6 H 0.16112 0.83888 0.18530 1.00000
  H7 H 0.66667 0.33333 0.48685 1.00000
  H8 H 0.33333 0.66667 0.51315 1.00000