# CIF generated by HEAS from Alexandria entry agm005255307
data_agm005255307
_cell_length_a     3.31884
_cell_length_b     5.49069
_cell_length_c     19.04222
_cell_angle_alpha  81.42966
_cell_angle_beta   98.45309
_cell_angle_gamma  86.60482
_cell_volume       338.22900
_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 0.15312 0.55241 0.76092 1.00000
  Zn2 Zn 0.84688 0.44759 0.23908 1.00000
  W1 W 0.50000 0.00000 0.50000 1.00000
  W2 W 0.19888 0.66819 0.95709 1.00000
  W3 W 0.80112 0.33181 0.04291 1.00000
  W4 W 0.88953 0.39831 0.55757 1.00000
  W5 W 0.11047 0.60169 0.44243 1.00000
  W6 W 0.80080 0.20992 0.89160 1.00000
  W7 W 0.19920 0.79008 0.10840 1.00000
  W8 W 0.59399 0.12471 0.68992 1.00000
  W9 W 0.40601 0.87529 0.31008 1.00000
  O1 O 0.00000 0.00000 0.00000 1.00000
  O2 O 0.68114 0.32549 0.77665 1.00000
  O3 O 0.31886 0.67451 0.22335 1.00000
  O4 O 0.25655 0.46619 0.87525 1.00000
  O5 O 0.74345 0.53381 0.12475 1.00000
  O6 O 0.32251 0.96362 0.88687 1.00000
  O7 O 0.67749 0.03638 0.11313 1.00000
  O8 O 0.15839 0.89467 0.71533 1.00000
  O9 O 0.84161 0.10533 0.28467 1.00000
  O10 O 0.04193 0.37562 0.66546 1.00000
  O11 O 0.95807 0.62438 0.33454 1.00000
  O12 O 0.05396 0.76663 0.53838 1.00000
  O13 O 0.94604 0.23337 0.46162 1.00000