# CIF generated by HEAS from Alexandria entry agm005241685
data_agm005241685
_cell_length_a     5.40854
_cell_length_b     8.30184
_cell_length_c     9.55969
_cell_angle_alpha  87.38635
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       428.79148
_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
  Zn1 Zn 0.25577 0.78666 0.09861 1.00000
  Zn2 Zn 0.75577 0.21334 0.90139 1.00000
  Zn3 Zn 0.11234 0.18794 0.41477 1.00000
  Zn4 Zn 0.61234 0.81206 0.58523 1.00000
  P1 P 0.11552 0.77717 0.41291 1.00000
  P2 P 0.61552 0.22283 0.58709 1.00000
  P3 P 0.26127 0.22892 0.08368 1.00000
  P4 P 0.76127 0.77108 0.91632 1.00000
  N1 N 0.25637 0.02624 0.09698 1.00000
  N2 N 0.75637 0.97376 0.90302 1.00000
  N3 N 0.68060 0.50482 0.35079 1.00000
  N4 N 0.18060 0.49518 0.64921 1.00000
  O1 O 0.03127 0.72682 0.94759 1.00000
  O2 O 0.53127 0.27318 0.05241 1.00000
  O3 O 0.18990 0.68726 0.28109 1.00000
  O4 O 0.68990 0.31274 0.71891 1.00000
  O5 O 0.76733 0.50033 0.24465 1.00000
  O6 O 0.26733 0.49967 0.75535 1.00000
  O7 O 0.09031 0.27344 0.96040 1.00000
  O8 O 0.59031 0.72656 0.03960 1.00000
  O9 O 0.17482 0.28581 0.22431 1.00000
  O10 O 0.67482 0.71419 0.77569 1.00000
  O11 O 0.14001 0.95968 0.38730 1.00000
  O12 O 0.64001 0.04032 0.61270 1.00000
  O13 O 0.84614 0.72482 0.45198 1.00000
  O14 O 0.34614 0.27518 0.54802 1.00000
  O15 O 0.78734 0.27854 0.46111 1.00000
  O16 O 0.28734 0.72146 0.53889 1.00000