# CIF generated by HEAS from Alexandria entry agm005220122
data_agm005220122
_cell_length_a     6.71342
_cell_length_b     6.71342
_cell_length_c     6.61155
_cell_angle_alpha  83.95748
_cell_angle_beta   83.95748
_cell_angle_gamma  114.98290
_cell_volume       264.86916
_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 0.37275 0.37275 0.35265 1.00000
  K2 K 0.80720 0.19280 0.50000 1.00000
  K3 K 0.19280 0.80720 0.50000 1.00000
  K4 K 0.74178 0.25822 0.00000 1.00000
  K5 K 0.62725 0.62725 0.64735 1.00000
  K6 K 0.25822 0.74178 0.00000 1.00000
  Fe1 Fe 0.17145 0.17145 0.85437 1.00000
  Fe2 Fe 0.82855 0.82855 0.14563 1.00000
  O1 O 0.15906 0.43186 0.73484 1.00000
  O2 O 0.09926 0.09926 0.16017 1.00000
  O3 O 0.90074 0.90074 0.83983 1.00000
  O4 O 0.84094 0.56814 0.26516 1.00000
  O5 O 0.56814 0.84094 0.26516 1.00000
  O6 O 0.43186 0.15906 0.73484 1.00000