# CIF generated by HEAS from Alexandria entry agm080986176
data_agm080986176
_cell_length_a     7.69088
_cell_length_b     7.90591
_cell_length_c     11.87214
_cell_angle_alpha  90.55742
_cell_angle_beta   89.95766
_cell_angle_gamma  90.06100
_cell_volume       721.83226
_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
  K1 K 0.54761 0.99034 0.66404 1.00000
  K2 K 0.93883 0.56247 0.63181 1.00000
  K3 K 0.54784 0.50782 0.83602 1.00000
  K4 K 0.93833 0.93746 0.86819 1.00000
  K5 K 0.06117 0.43753 0.36819 1.00000
  K6 K 0.45239 0.00966 0.33596 1.00000
  K7 K 0.45216 0.49218 0.16398 1.00000
  K8 K 0.06167 0.06254 0.13181 1.00000
  W1 W 0.00000 0.50000 0.00000 1.00000
  W2 W 0.50000 0.00000 0.00000 1.00000
  W3 W 0.00000 0.00000 0.50000 1.00000
  W4 W 0.50000 0.50000 0.50000 1.00000
  F1 F 0.91467 0.58842 0.84615 1.00000
  F2 F 0.59016 0.83836 0.87486 1.00000
  F3 F 0.91441 0.91116 0.65401 1.00000
  F4 F 0.59135 0.65946 0.62608 1.00000
  F5 F 0.00750 0.73760 0.05751 1.00000
  F6 F 0.45656 0.67834 0.38436 1.00000
  F7 F 0.45120 0.82349 0.11617 1.00000
  F8 F 0.00611 0.76237 0.44180 1.00000
  F9 F 0.74794 0.48458 0.04243 1.00000
  F10 F 0.74820 0.01748 0.45757 1.00000
  F11 F 0.74131 0.47154 0.44151 1.00000
  F12 F 0.74102 0.02498 0.05958 1.00000
  F13 F 0.40984 0.16164 0.12514 1.00000
  F14 F 0.08533 0.41158 0.15385 1.00000
  F15 F 0.08559 0.08884 0.34599 1.00000
  F16 F 0.40865 0.34054 0.37392 1.00000
  F17 F 0.25898 0.97502 0.94042 1.00000
  F18 F 0.25869 0.52846 0.55849 1.00000
  F19 F 0.25206 0.51542 0.95757 1.00000
  F20 F 0.25180 0.98252 0.54243 1.00000
  F21 F 0.54880 0.17651 0.88383 1.00000
  F22 F 0.99389 0.23763 0.55820 1.00000
  F23 F 0.54344 0.32166 0.61564 1.00000
  F24 F 0.99250 0.26240 0.94249 1.00000