# CIF generated by HEAS from Alexandria entry agm005239165
data_agm005239165
_cell_length_a     17.77458
_cell_length_b     5.61992
_cell_length_c     8.13961
_cell_angle_alpha  88.86134
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       812.91923
_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
  Mo1 Mo 0.64153 0.74304 0.48661 1.00000
  Mo2 Mo 0.14153 0.25696 0.01339 1.00000
  Mo3 Mo 0.35847 0.25696 0.51339 1.00000
  Mo4 Mo 0.85847 0.74304 0.98661 1.00000
  Mo5 Mo 0.61034 0.25958 0.10169 1.00000
  Mo6 Mo 0.11034 0.74042 0.39831 1.00000
  Mo7 Mo 0.38966 0.74042 0.89831 1.00000
  Mo8 Mo 0.88966 0.25958 0.60169 1.00000
  O1 O 0.63782 0.56200 0.65329 1.00000
  O2 O 0.13782 0.43800 0.84671 1.00000
  O3 O 0.36218 0.43800 0.34671 1.00000
  O4 O 0.86218 0.56200 0.15329 1.00000
  O5 O 0.57739 0.09280 0.94801 1.00000
  O6 O 0.07739 0.90720 0.55199 1.00000
  O7 O 0.42261 0.90720 0.05199 1.00000
  O8 O 0.92261 0.09280 0.44801 1.00000
  F1 F 0.78889 0.30325 0.53967 1.00000
  F2 F 0.28889 0.69675 0.96033 1.00000
  F3 F 0.21111 0.69675 0.46033 1.00000
  F4 F 0.71111 0.30325 0.03967 1.00000
  F5 F 0.97249 0.26392 0.74483 1.00000
  F6 F 0.47249 0.73608 0.75517 1.00000
  F7 F 0.02751 0.73608 0.25517 1.00000
  F8 F 0.52751 0.26392 0.24483 1.00000
  F9 F 0.91463 0.56395 0.52219 1.00000
  F10 F 0.41463 0.43605 0.97781 1.00000
  F11 F 0.08537 0.43605 0.47781 1.00000
  F12 F 0.58537 0.56395 0.02219 1.00000
  F13 F 0.85152 0.00635 0.74811 1.00000
  F14 F 0.35152 0.99365 0.75189 1.00000
  F15 F 0.14848 0.99365 0.25189 1.00000
  F16 F 0.64848 0.00635 0.24811 1.00000
  F17 F 0.75481 0.79911 0.96363 1.00000
  F18 F 0.25481 0.20089 0.53637 1.00000
  F19 F 0.24519 0.20089 0.03637 1.00000
  F20 F 0.74519 0.79911 0.46363 1.00000
  F21 F 0.95853 0.74614 0.91337 1.00000
  F22 F 0.45853 0.25386 0.58663 1.00000
  F23 F 0.04147 0.25386 0.08663 1.00000
  F24 F 0.54147 0.74614 0.41337 1.00000
  F25 F 0.87140 0.03804 0.08410 1.00000
  F26 F 0.37140 0.96196 0.41590 1.00000
  F27 F 0.12860 0.96196 0.91590 1.00000
  F28 F 0.62860 0.03804 0.58410 1.00000
  F29 F 0.84328 0.50279 0.81703 1.00000
  F30 F 0.34328 0.49721 0.68297 1.00000
  F31 F 0.15672 0.49721 0.18297 1.00000
  F32 F 0.65672 0.50279 0.31703 1.00000