# CIF generated by HEAS from Alexandria entry agm073030173
data_agm073030173
_cell_length_a     4.65009
_cell_length_b     4.65009
_cell_length_c     8.56731
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       160.43422
_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 0.33333 0.66667 0.75000 1.00000
  Na2 Na 0.66667 0.33333 0.25000 1.00000
  H1 H 0.04809 0.52405 0.03958 1.00000
  H2 H 0.95191 0.47595 0.96042 1.00000
  H3 H 0.52405 0.04809 0.53958 1.00000
  H4 H 0.47595 0.95191 0.46042 1.00000
  H5 H 0.47595 0.52405 0.03958 1.00000
  H6 H 0.52405 0.47595 0.96042 1.00000
  H7 H 0.95191 0.47595 0.53958 1.00000
  H8 H 0.04809 0.52405 0.46042 1.00000
  H9 H 0.47595 0.95191 0.03958 1.00000
  H10 H 0.52405 0.04809 0.96042 1.00000
  H11 H 0.52405 0.47595 0.53958 1.00000
  H12 H 0.47595 0.52405 0.46042 1.00000