# CIF generated by HEAS from Alexandria entry agm004497652
data_agm004497652
_cell_length_a     7.59351
_cell_length_b     7.59351
_cell_length_c     7.59351
_cell_angle_alpha  57.39310
_cell_angle_beta   57.39310
_cell_angle_gamma  57.39310
_cell_volume       291.03491
_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 0.59679 0.59679 0.59679 1.00000
  K2 K 0.40321 0.40321 0.40321 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.00000 0.00000 0.50000 1.00000
  F1 F 0.32944 0.32944 0.92107 1.00000
  F2 F 0.93083 0.93083 0.30274 1.00000
  F3 F 0.30274 0.93083 0.93083 1.00000
  F4 F 0.92107 0.32944 0.32944 1.00000
  F5 F 0.93083 0.30274 0.93083 1.00000
  F6 F 0.32944 0.92107 0.32944 1.00000
  F7 F 0.67056 0.67056 0.07893 1.00000
  F8 F 0.06917 0.06917 0.69726 1.00000
  F9 F 0.69726 0.06917 0.06917 1.00000
  F10 F 0.07893 0.67056 0.67056 1.00000
  F11 F 0.06917 0.69726 0.06917 1.00000
  F12 F 0.67056 0.07893 0.67056 1.00000