# CIF generated by HEAS from Alexandria entry agm005753786
data_agm005753786
_cell_length_a     8.71109
_cell_length_b     9.11664
_cell_length_c     9.11666
_cell_angle_alpha  82.94943
_cell_angle_beta   61.46083
_cell_angle_gamma  61.46098
_cell_volume       553.50478
_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 0.25000 0.30663 0.19337 1.00000
  K2 K 0.75000 0.69337 0.80663 1.00000
  Ac1 Ac 0.50000 0.00000 0.50000 1.00000
  Ac2 Ac 0.00000 0.00000 0.50000 1.00000
  F1 F 0.68228 0.36859 0.26685 1.00000
  F2 F 0.31772 0.63141 0.73315 1.00000
  F3 F 0.18228 0.76685 0.86859 1.00000
  F4 F 0.81772 0.23315 0.13141 1.00000
  F5 F 0.10327 0.25662 0.53683 1.00000
  F6 F 0.89673 0.74338 0.46317 1.00000
  F7 F 0.60327 0.03683 0.75662 1.00000
  F8 F 0.39673 0.96317 0.24338 1.00000
  F9 F 0.12609 0.06291 0.68490 1.00000
  F10 F 0.87391 0.93709 0.31510 1.00000
  F11 F 0.62609 0.18490 0.56291 1.00000
  F12 F 0.37391 0.81510 0.43709 1.00000
  F13 F 0.81564 0.58776 0.18415 1.00000
  F14 F 0.58756 0.41224 0.81585 1.00000
  F15 F 0.31564 0.68415 0.08776 1.00000
  F16 F 0.08756 0.31585 0.91224 1.00000
  F17 F 0.18436 0.41224 0.81585 1.00000
  F18 F 0.41244 0.58776 0.18415 1.00000
  F19 F 0.68436 0.31585 0.91224 1.00000
  F20 F 0.91244 0.68415 0.08776 1.00000
  F21 F 0.40258 0.95614 0.80654 1.00000
  F22 F 0.16526 0.04386 0.19346 1.00000
  F23 F 0.90258 0.30654 0.45614 1.00000
  F24 F 0.66526 0.69346 0.54386 1.00000
  F25 F 0.59742 0.04386 0.19346 1.00000
  F26 F 0.83474 0.95614 0.80654 1.00000
  F27 F 0.09742 0.69346 0.54386 1.00000
  F28 F 0.33474 0.30654 0.45614 1.00000