# CIF generated by HEAS from Alexandria entry agm007443399
data_agm007443399
_cell_length_a     4.92223
_cell_length_b     4.92223
_cell_length_c     7.16612
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       150.36179
_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
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.66667 0.33333 0.18634 1.00000
  Zn2 Zn 0.33333 0.66667 0.81366 1.00000
  H1 H 0.33333 0.66667 0.04502 1.00000
  H2 H 0.30264 0.15132 0.25103 1.00000
  H3 H 0.84868 0.15132 0.25103 1.00000
  H4 H 0.66667 0.33333 0.95498 1.00000
  H5 H 0.15132 0.84868 0.74897 1.00000
  H6 H 0.69736 0.84868 0.74897 1.00000
  H7 H 0.15132 0.30264 0.74897 1.00000
  H8 H 0.84868 0.69736 0.25103 1.00000