# CIF generated by HEAS from Alexandria entry agm005219086
data_agm005219086
_cell_length_a     5.67300
_cell_length_b     5.75703
_cell_length_c     20.34413
_cell_angle_alpha  89.92582
_cell_angle_beta   89.73040
_cell_angle_gamma  70.07770
_cell_volume       624.66196
_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
  O1 O 0.31032 0.41660 0.96475 1.00000
  O2 O 0.11249 0.59932 0.83991 1.00000
  O3 O 0.92150 0.80098 0.96516 1.00000
  O4 O 0.87608 0.37297 0.91461 1.00000
  O5 O 0.61492 0.10282 0.82588 1.00000
  O6 O 0.81703 0.91593 0.70205 1.00000
  O7 O 0.63873 0.62108 0.78869 1.00000
  O8 O 0.59694 0.11480 0.56980 1.00000
  O9 O 0.42739 0.30367 0.70210 1.00000
  O10 O 0.40896 0.90611 0.92192 1.00000
  O11 O 0.38571 0.88072 0.65034 1.00000
  O12 O 0.12712 0.13055 0.78859 1.00000
  O13 O 0.40515 0.40542 0.45139 1.00000
  O14 O 0.10120 0.61888 0.57347 1.00000
  O15 O 0.09320 0.12591 0.53892 1.00000
  O16 O 0.09917 0.61766 0.33218 1.00000
  O17 O 0.90941 0.90165 0.45152 1.00000
  O18 O 0.91182 0.40153 0.66353 1.00000
  O19 O 0.90739 0.40363 0.42058 1.00000
  O20 O 0.59914 0.61706 0.53933 1.00000
  O21 O 0.59835 0.11946 0.33178 1.00000
  O22 O 0.90870 0.90123 0.21332 1.00000
  O23 O 0.60193 0.61755 0.30192 1.00000
  O24 O 0.61616 0.10665 0.10103 1.00000
  O25 O 0.40829 0.40302 0.21402 1.00000
  O26 O 0.40824 0.90452 0.42153 1.00000
  O27 O 0.40066 0.90156 0.18375 1.00000
  O28 O 0.09722 0.11969 0.30146 1.00000
  O29 O 0.11631 0.60712 0.08667 1.00000
  O30 O 0.14201 0.11555 0.05120 1.00000
  O31 O 0.90831 0.40780 0.17891 1.00000
  O32 O 0.62048 0.63613 0.05151 1.00000
  W1 W 0.76920 0.73931 0.87665 1.00000
  W2 W 0.46684 0.95375 0.74563 1.00000
  W3 W 0.24870 0.26125 0.87659 1.00000
  W4 W 0.75010 0.26081 0.49477 1.00000
  W5 W 0.25293 0.25240 0.61479 1.00000
  W6 W 0.77361 0.26735 0.74366 1.00000
  W7 W 0.25397 0.76157 0.25756 1.00000
  W8 W 0.75446 0.75775 0.61429 1.00000
  W9 W 0.75305 0.76068 0.37622 1.00000
  W10 W 0.25268 0.76210 0.49630 1.00000
  W11 W 0.25344 0.26159 0.37617 1.00000
  W12 W 0.75461 0.76784 0.13794 1.00000
  W13 W 0.27391 0.25031 0.13825 1.00000
  W14 W 0.75541 0.26213 0.25628 1.00000
  W15 W 0.96112 0.45158 0.00896 1.00000
  W16 W 0.27187 0.76818 0.00448 1.00000