# CIF generated by HEAS from Alexandria entry agm005250041
data_agm005250041
_cell_length_a     6.27457
_cell_length_b     5.96427
_cell_length_c     6.42622
_cell_angle_alpha  65.19619
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       218.30455
_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 0.36725 0.81594 0.92688 1.00000
  K2 K 0.13275 0.81594 0.42688 1.00000
  K3 K 0.86725 0.18406 0.57312 1.00000
  K4 K 0.63275 0.18406 0.07312 1.00000
  Zn1 Zn 0.61196 0.66769 0.57344 1.00000
  Zn2 Zn 0.11196 0.33231 0.92656 1.00000
  Zn3 Zn 0.88804 0.66769 0.07344 1.00000
  Zn4 Zn 0.38804 0.33231 0.42656 1.00000
  O1 O 0.50000 0.00000 0.50000 1.00000
  O2 O 0.00000 0.00000 0.00000 1.00000
  O3 O 0.86082 0.59052 0.79337 1.00000
  O4 O 0.36082 0.40948 0.70663 1.00000
  O5 O 0.63918 0.59052 0.29337 1.00000
  O6 O 0.13918 0.40948 0.20663 1.00000