# CIF generated by HEAS from Alexandria entry agm013201239
data_agm013201239
_cell_length_a     7.51867
_cell_length_b     7.51867
_cell_length_c     7.51867
_cell_angle_alpha  120.46304
_cell_angle_beta   116.65825
_cell_angle_gamma  92.54188
_cell_volume       306.35534
_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 0.00000 0.50000 0.00000 1.00000
  K2 K 0.00000 0.00000 0.50000 1.00000
  K3 K 0.50000 0.00000 0.50000 1.00000
  K4 K 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.50000 0.00000 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  F1 F 0.18855 0.93428 0.89964 1.00000
  F2 F 0.81145 0.71109 0.74573 1.00000
  F3 F 0.46536 0.56572 0.25427 1.00000
  F4 F 0.53464 0.78891 0.10036 1.00000
  F5 F 0.81145 0.06572 0.10036 1.00000
  F6 F 0.18855 0.28891 0.25427 1.00000
  F7 F 0.53464 0.43428 0.74573 1.00000
  F8 F 0.46536 0.21109 0.89964 1.00000
  F9 F 0.11609 0.91639 0.19970 1.00000
  F10 F 0.88391 0.08361 0.80030 1.00000
  F11 F 0.78331 0.58361 0.19970 1.00000
  F12 F 0.21669 0.41639 0.80030 1.00000
  F13 F 0.39699 0.75000 0.64699 1.00000
  F14 F 0.60301 0.25000 0.35301 1.00000