# CIF generated by HEAS from Alexandria entry agm005641901
data_agm005641901
_cell_length_a     5.86171
_cell_length_b     7.41222
_cell_length_c     7.41222
_cell_angle_alpha  73.33362
_cell_angle_beta   88.02386
_cell_angle_gamma  88.02386
_cell_volume       308.23429
_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 0.95969 0.96843 0.25345 1.00000
  K2 K 0.54031 0.74655 0.03157 1.00000
  K3 K 0.04031 0.03157 0.74655 1.00000
  K4 K 0.45969 0.25345 0.96843 1.00000
  K5 K 0.25000 0.59780 0.40220 1.00000
  K6 K 0.75000 0.40220 0.59780 1.00000
  Fe1 Fe 0.42726 0.17090 0.40528 1.00000
  Fe2 Fe 0.07274 0.59472 0.82910 1.00000
  Fe3 Fe 0.57274 0.82910 0.59472 1.00000
  Fe4 Fe 0.92726 0.40528 0.17090 1.00000
  O1 O 0.48167 0.93815 0.32398 1.00000
  O2 O 0.01833 0.67602 0.06185 1.00000
  O3 O 0.51833 0.06185 0.67602 1.00000
  O4 O 0.98167 0.32398 0.93815 1.00000
  O5 O 0.10844 0.26158 0.38444 1.00000
  O6 O 0.39156 0.61556 0.73842 1.00000
  O7 O 0.89156 0.73842 0.61556 1.00000
  O8 O 0.60844 0.38444 0.26158 1.00000