# CIF generated by HEAS from Alexandria entry agm080994479
data_agm080994479
_cell_length_a     7.58721
_cell_length_b     7.78981
_cell_length_c     8.77458
_cell_angle_alpha  111.00539
_cell_angle_beta   117.22089
_cell_angle_gamma  90.06487
_cell_volume       421.92180
_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
  W1 W 0.97836 0.18822 0.26545 1.00000
  W2 W 0.28306 0.58028 0.27274 1.00000
  W3 W 0.55705 0.96572 0.75671 1.00000
  W4 W 0.20815 0.30292 0.78573 1.00000
  O1 O 0.33619 0.77019 0.49250 1.00000
  O2 O 0.14745 0.23906 0.51069 1.00000
  O3 O 0.24406 0.37389 0.02049 1.00000
  O4 O 0.76411 0.11801 0.98496 1.00000
  O5 O 0.35035 0.09908 0.77810 1.00000
  O6 O 0.09727 0.40547 0.26491 1.00000
  F1 F 0.73095 0.81428 0.69835 1.00000
  F2 F 0.06436 0.49424 0.74303 1.00000
  F3 F 0.83641 0.96200 0.22452 1.00000
  F4 F 0.45944 0.71463 0.23796 1.00000
  F5 F 0.96359 0.12947 0.66694 1.00000
  F6 F 0.78465 0.31847 0.30757 1.00000
  F7 F 0.57564 0.09921 0.62073 1.00000
  F8 F 0.49079 0.46095 0.38450 1.00000
  F9 F 0.44778 0.45783 0.85722 1.00000
  F10 F 0.06026 0.65638 0.11585 1.00000
  F11 F 0.13631 0.04859 0.17055 1.00000
  F12 F 0.48384 0.80114 0.84058 1.00000