# CIF generated by HEAS from Alexandria entry agm007377464
data_agm007377464
_cell_length_a     5.18434
_cell_length_b     5.38973
_cell_length_c     7.58909
_cell_angle_alpha  105.38670
_cell_angle_beta   103.36341
_cell_angle_gamma  100.21249
_cell_volume       192.37519
_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 0.08723 0.39464 0.91814 1.00000
  Zn1 Zn 0.99089 0.49061 0.49413 1.00000
  Zn2 Zn 0.51317 0.00907 0.00566 1.00000
  P1 P 0.43605 0.58650 0.25330 1.00000
  P2 P 0.55796 0.42155 0.74824 1.00000
  H1 H 0.87368 0.95352 0.29077 1.00000
  H2 H 0.06112 0.14201 0.20578 1.00000
  H3 H 0.13205 0.01491 0.69516 1.00000
  H4 H 0.94015 0.84371 0.78813 1.00000
  O1 O 0.33137 0.73686 0.11300 1.00000
  O2 O 0.31465 0.65203 0.42172 1.00000
  O3 O 0.68908 0.28057 0.88819 1.00000
  O4 O 0.66468 0.34110 0.57314 1.00000
  O5 O 0.75227 0.66890 0.32707 1.00000
  O6 O 0.31943 0.28336 0.13243 1.00000
  O7 O 0.24002 0.33394 0.69448 1.00000
  O8 O 0.66532 0.72828 0.84553 1.00000
  O9 O 0.11201 0.86169 0.74642 1.00000
  O10 O 0.89388 0.11925 0.25156 1.00000