# CIF generated by HEAS from Alexandria entry agm005526041
data_agm005526041
_cell_length_a     6.18347
_cell_length_b     6.18347
_cell_length_c     7.50847
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.29520
_cell_volume       282.46709
_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 0.04930 0.49871 0.25000 1.00000
  K2 K 0.50129 0.95070 0.75000 1.00000
  K3 K 0.95070 0.50129 0.75000 1.00000
  K4 K 0.49871 0.04930 0.25000 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  O1 O 0.59885 0.59885 0.25000 1.00000
  O2 O 0.40115 0.40115 0.75000 1.00000
  F1 F 0.80943 0.19057 0.50000 1.00000
  F2 F 0.80943 0.19057 0.00000 1.00000
  F3 F 0.19057 0.80943 0.50000 1.00000
  F4 F 0.19057 0.80943 0.00000 1.00000
  F5 F 0.22820 0.22820 0.48075 1.00000
  F6 F 0.77180 0.77180 0.51925 1.00000
  F7 F 0.22820 0.22820 0.01925 1.00000
  F8 F 0.77180 0.77180 0.98075 1.00000
  F9 F 0.98235 0.98235 0.25000 1.00000
  F10 F 0.01765 0.01765 0.75000 1.00000