# CIF generated by HEAS from Alexandria entry agm005652115
data_agm005652115
_cell_length_a     5.12201
_cell_length_b     5.12639
_cell_length_c     5.12639
_cell_angle_alpha  96.83224
_cell_angle_beta   96.78079
_cell_angle_gamma  96.78079
_cell_volume       131.51825
_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 0.16071 0.50011 0.83915 1.00000
  Li2 Li 0.83929 0.16085 0.49989 1.00000
  Li3 Li 0.83929 0.49989 0.16085 1.00000
  Li4 Li 0.50000 0.16080 0.83920 1.00000
  Li5 Li 0.16071 0.83915 0.50011 1.00000
  Li6 Li 0.50000 0.83920 0.16080 1.00000
  Zn1 Zn 0.66741 0.66749 0.66749 1.00000
  Zn2 Zn 0.33259 0.33251 0.33251 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000