# CIF generated by HEAS from Alexandria entry agm007443757
data_agm007443757
_cell_length_a     4.60003
_cell_length_b     4.60003
_cell_length_c     6.50745
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       119.25096
_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
  Li1 Li 0.00000 0.00000 0.50000 1.00000
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.66667 0.33333 0.26496 1.00000
  Zn2 Zn 0.33333 0.66667 0.73504 1.00000
  H1 H 0.33333 0.66667 0.99792 1.00000
  H2 H 0.30047 0.29660 0.30299 1.00000
  H3 H 0.70340 0.00387 0.30299 1.00000
  H4 H 0.66667 0.33333 0.00208 1.00000
  H5 H 0.29660 0.99613 0.69701 1.00000
  H6 H 0.69953 0.70340 0.69701 1.00000
  H7 H 0.00387 0.30047 0.69701 1.00000
  H8 H 0.99613 0.69953 0.30299 1.00000