# CIF generated by HEAS from Alexandria entry agm005520002
data_agm005520002
_cell_length_a     4.10643
_cell_length_b     4.10643
_cell_length_c     20.32987
_cell_angle_alpha  106.17236
_cell_angle_beta   73.82764
_cell_angle_gamma  118.84078
_cell_volume       284.14600
_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
  P1 P 0.35744 0.64256 0.04083 1.00000
  P2 P 0.64248 0.35752 0.95921 1.00000
  P3 P 0.46156 0.53844 0.12874 1.00000
  P4 P 0.53841 0.46159 0.87129 1.00000
  P5 P 0.28220 0.71780 0.59841 1.00000
  P6 P 0.71784 0.28216 0.40159 1.00000
  P7 P 0.16615 0.83385 0.72058 1.00000
  P8 P 0.83387 0.16613 0.27942 1.00000
  Zn1 Zn 0.19921 0.80079 0.23548 1.00000
  Zn2 Zn 0.80079 0.19921 0.76454 1.00000
  Zn3 Zn 0.02129 0.97871 0.43429 1.00000
  Zn4 Zn 0.97879 0.02121 0.56565 1.00000
  Li1 Li 0.44921 0.55079 0.33323 1.00000
  Li2 Li 0.55082 0.44918 0.66678 1.00000
  Li3 Li 0.19427 0.80573 0.88399 1.00000
  Li4 Li 0.80569 0.19431 0.11603 1.00000