# CIF generated by HEAS from Alexandria entry agm005239690
data_agm005239690
_cell_length_a     5.68020
_cell_length_b     5.65167
_cell_length_c     7.23251
_cell_angle_alpha  108.44385
_cell_angle_beta   107.92581
_cell_angle_gamma  95.52389
_cell_volume       204.68478
_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 0.14322 0.82716 0.14908 1.00000
  Ti1 Ti 0.51521 0.99145 0.52455 1.00000
  Ti2 Ti 0.51835 0.98161 0.98318 1.00000
  Zn1 Zn 0.16043 0.29307 0.69350 1.00000
  Zn2 Zn 0.64579 0.56724 0.22137 1.00000
  P1 P 0.86654 0.62831 0.73818 1.00000
  P2 P 0.14113 0.37034 0.26109 1.00000
  O1 O 0.78084 0.73981 0.92480 1.00000
  O2 O 0.76023 0.73088 0.56223 1.00000
  O3 O 0.28844 0.29316 0.10850 1.00000
  O4 O 0.20664 0.21289 0.40577 1.00000
  O5 O 0.20260 0.66288 0.37066 1.00000
  O6 O 0.84318 0.30108 0.14648 1.00000
  O7 O 0.80188 0.32783 0.64468 1.00000
  O8 O 0.16451 0.68386 0.82773 1.00000
  O9 O 0.53578 0.88291 0.23064 1.00000
  O10 O 0.40942 0.11461 0.76241 1.00000