# CIF generated by HEAS from Alexandria entry agm005673000
data_agm005673000
_cell_length_a     6.38045
_cell_length_b     6.38045
_cell_length_c     14.11704
_cell_angle_alpha  81.76526
_cell_angle_beta   81.76526
_cell_angle_gamma  66.09575
_cell_volume       517.68343
_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 0.67776 0.22042 0.99752 1.00000
  K2 K 0.77958 0.32224 0.50248 1.00000
  K3 K 0.32224 0.77958 0.00248 1.00000
  K4 K 0.22042 0.67776 0.49752 1.00000
  K5 K 0.75776 0.93600 0.71469 1.00000
  K6 K 0.06400 0.24224 0.78531 1.00000
  K7 K 0.24224 0.06400 0.28531 1.00000
  K8 K 0.93600 0.75776 0.21469 1.00000
  K9 K 0.37514 0.62486 0.75000 1.00000
  K10 K 0.62486 0.37514 0.25000 1.00000
  Fe1 Fe 0.34532 0.10298 0.57402 1.00000
  Fe2 Fe 0.89702 0.65468 0.92598 1.00000
  Fe3 Fe 0.65468 0.89702 0.42598 1.00000
  Fe4 Fe 0.10298 0.34532 0.07402 1.00000
  O1 O 0.09912 0.03606 0.62404 1.00000
  O2 O 0.96394 0.90088 0.87596 1.00000
  O3 O 0.90088 0.96394 0.37596 1.00000
  O4 O 0.03606 0.09912 0.12404 1.00000
  O5 O 0.38057 0.30477 0.64408 1.00000
  O6 O 0.69523 0.61943 0.85592 1.00000
  O7 O 0.61943 0.69523 0.35592 1.00000
  O8 O 0.30477 0.38057 0.14408 1.00000
  O9 O 0.61364 0.81023 0.56216 1.00000
  O10 O 0.18977 0.38636 0.93784 1.00000
  O11 O 0.38636 0.18977 0.43784 1.00000
  O12 O 0.81023 0.61364 0.06216 1.00000