# CIF generated by HEAS from Alexandria entry agm007142256
data_agm007142256
_cell_length_a     6.44067
_cell_length_b     6.44067
_cell_length_c     6.44067
_cell_angle_alpha  144.17320
_cell_angle_beta   122.77598
_cell_angle_gamma  69.38137
_cell_volume       129.42815
_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
  Cs1 Cs 0.50000 0.00000 0.50000 1.00000
  Na1 Na 0.21176 0.21176 0.00000 1.00000
  Na2 Na 0.78824 0.78824 0.00000 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  H1 H 0.92002 0.62941 0.29061 1.00000
  H2 H 0.07998 0.37059 0.70939 1.00000
  H3 H 0.66120 0.37059 0.29061 1.00000
  H4 H 0.33880 0.62941 0.70939 1.00000
  H5 H 0.00000 0.00000 0.00000 1.00000