# CIF generated by HEAS from Alexandria entry agm071477549
data_agm071477549
_cell_length_a     13.32724
_cell_length_b     13.32724
_cell_length_c     13.32724
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2367.11991
_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 0.37969 0.37969 0.37969 1.00000
  K2 K 0.12031 0.62031 0.87969 1.00000
  K3 K 0.62031 0.87969 0.12031 1.00000
  K4 K 0.87969 0.12031 0.62031 1.00000
  K5 K 0.62969 0.12969 0.37031 1.00000
  K6 K 0.87031 0.87031 0.87031 1.00000
  K7 K 0.12969 0.37031 0.62969 1.00000
  K8 K 0.37031 0.62969 0.12969 1.00000
  K9 K 0.61953 0.36378 0.62862 1.00000
  K10 K 0.88047 0.63622 0.12862 1.00000
  K11 K 0.38047 0.86378 0.87138 1.00000
  K12 K 0.11953 0.13622 0.37138 1.00000
  K13 K 0.62862 0.61953 0.36378 1.00000
  K14 K 0.12862 0.88047 0.63622 1.00000
  K15 K 0.87138 0.38047 0.86378 1.00000
  K16 K 0.37138 0.11953 0.13622 1.00000
  K17 K 0.36378 0.62862 0.61953 1.00000
  K18 K 0.63622 0.12862 0.88047 1.00000
  K19 K 0.86378 0.87138 0.38047 1.00000
  K20 K 0.13622 0.37138 0.11953 1.00000
  K21 K 0.61378 0.36953 0.12138 1.00000
  K22 K 0.88622 0.63047 0.62138 1.00000
  K23 K 0.11378 0.13047 0.87862 1.00000
  K24 K 0.38622 0.86953 0.37862 1.00000
  K25 K 0.86953 0.37862 0.38622 1.00000
  K26 K 0.13047 0.87862 0.11378 1.00000
  K27 K 0.63047 0.62138 0.88622 1.00000
  K28 K 0.36953 0.12138 0.61378 1.00000
  K29 K 0.87862 0.11378 0.13047 1.00000
  K30 K 0.37862 0.38622 0.86953 1.00000
  K31 K 0.12138 0.61378 0.36953 1.00000
  K32 K 0.62138 0.88622 0.63047 1.00000
  Zn1 Zn 0.62500 0.62500 0.62500 1.00000
  Zn2 Zn 0.87500 0.37500 0.12500 1.00000
  Zn3 Zn 0.37500 0.12500 0.87500 1.00000
  Zn4 Zn 0.12500 0.87500 0.37500 1.00000