# CIF generated by HEAS from Alexandria entry agm007724924
data_agm007724924
_cell_length_a     4.41863
_cell_length_b     4.41863
_cell_length_c     6.60241
_cell_angle_alpha  91.41763
_cell_angle_beta   91.41763
_cell_angle_gamma  64.52323
_cell_volume       116.32280
_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 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.66349 0.66349 0.81699 1.00000
  Zn2 Zn 0.33651 0.33651 0.18301 1.00000
  H1 H 0.26662 0.77990 0.18212 1.00000
  H2 H 0.21626 0.21626 0.94749 1.00000
  H3 H 0.77990 0.26662 0.18212 1.00000
  H4 H 0.73338 0.22010 0.81788 1.00000
  H5 H 0.78374 0.78374 0.05251 1.00000
  H6 H 0.22010 0.73338 0.81788 1.00000
  H7 H 0.31653 0.31653 0.42407 1.00000
  H8 H 0.68347 0.68347 0.57593 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000