# CIF generated by HEAS from Alexandria entry agm005254476
data_agm005254476
_cell_length_a     7.57042
_cell_length_b     7.75180
_cell_length_c     9.52221
_cell_angle_alpha  90.01840
_cell_angle_beta   88.26354
_cell_angle_gamma  89.38512
_cell_volume       558.51624
_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 0.50000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.49767 0.49953 0.25466 1.00000
  Zn4 Zn 0.50233 0.50047 0.74534 1.00000
  P1 P 0.73060 0.62274 0.48250 1.00000
  P2 P 0.26940 0.37726 0.51750 1.00000
  P3 P 0.37526 0.71824 0.01493 1.00000
  P4 P 0.62474 0.28176 0.98507 1.00000
  H1 H 0.90302 0.68816 0.46487 1.00000
  H2 H 0.09698 0.31184 0.53513 1.00000
  H3 H 0.29795 0.88474 0.02503 1.00000
  H4 H 0.70205 0.11526 0.97497 1.00000
  H5 H 0.53378 0.88704 0.77039 1.00000
  H6 H 0.46622 0.11296 0.22961 1.00000
  H7 H 0.53708 0.09165 0.75855 1.00000
  H8 H 0.46292 0.90835 0.24145 1.00000
  H9 H 0.82693 0.08821 0.37411 1.00000
  H10 H 0.17307 0.91179 0.62589 1.00000
  H11 H 0.72871 0.24842 0.44149 1.00000
  H12 H 0.27129 0.75158 0.55851 1.00000
  H13 H 0.89395 0.40360 0.26826 1.00000
  H14 H 0.10605 0.59640 0.73174 1.00000
  H15 H 0.10494 0.38515 0.25846 1.00000
  H16 H 0.89506 0.61485 0.74154 1.00000
  H17 H 0.74586 0.73081 0.10273 1.00000
  H18 H 0.25414 0.26919 0.89727 1.00000
  H19 H 0.92580 0.83679 0.09707 1.00000
  H20 H 0.07420 0.16321 0.90293 1.00000
  O1 O 0.59296 0.75812 0.44661 1.00000
  O2 O 0.40704 0.24188 0.55339 1.00000
  O3 O 0.72150 0.55707 0.63648 1.00000
  O4 O 0.27850 0.44293 0.36352 1.00000
  O5 O 0.71618 0.47077 0.37479 1.00000
  O6 O 0.28382 0.52923 0.62521 1.00000
  O7 O 0.23790 0.58138 0.04624 1.00000
  O8 O 0.76210 0.41862 0.95376 1.00000
  O9 O 0.46124 0.70985 0.86638 1.00000
  O10 O 0.53876 0.29015 0.13362 1.00000
  O11 O 0.51461 0.71179 0.13334 1.00000
  O12 O 0.48539 0.28821 0.86666 1.00000
  O13 O 0.57936 0.98425 0.71232 1.00000
  O14 O 0.42064 0.01575 0.28768 1.00000
  O15 O 0.75019 0.12369 0.45543 1.00000
  O16 O 0.24981 0.87631 0.54457 1.00000
  O17 O 0.99473 0.36415 0.20495 1.00000
  O18 O 0.00527 0.63585 0.79505 1.00000
  O19 O 0.87676 0.72099 0.10531 1.00000
  O20 O 0.12324 0.27901 0.89469 1.00000
  O21 O 0.95556 0.06889 0.21103 1.00000
  O22 O 0.04444 0.93111 0.78897 1.00000