# CIF generated by HEAS from Alexandria entry agm007448342
data_agm007448342
_cell_length_a     4.57780
_cell_length_b     5.21524
_cell_length_c     5.22528
_cell_angle_alpha  85.42821
_cell_angle_beta   111.58326
_cell_angle_gamma  123.54166
_cell_volume       95.45036
_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 0.53287 0.81834 0.31119 1.00000
  Li2 Li 0.69555 0.33584 0.97979 1.00000
  Zn1 Zn 0.12353 0.49597 0.63752 1.00000
  H1 H 0.86791 0.58344 0.71255 1.00000
  H2 H 0.34095 0.07247 0.16134 1.00000
  H3 H 0.08228 0.43949 0.31727 1.00000
  H4 H 0.16532 0.17501 0.70046 1.00000
  H5 H 0.52943 0.90548 0.67965 1.00000
  H6 H 0.73310 0.72836 0.10278 1.00000
  Pd1 Pd 0.93112 0.95161 0.89848 1.00000