# CIF generated by HEAS from Alexandria entry agm032175384
data_agm032175384
_cell_length_a     8.65356
_cell_length_b     8.65356
_cell_length_c     11.49500
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       860.79227
_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 0.31794 0.31794 0.00000 1.00000
  K2 K 0.18206 0.81794 0.50000 1.00000
  K3 K 0.81794 0.18206 0.50000 1.00000
  K4 K 0.68206 0.68206 0.00000 1.00000
  K5 K 0.14887 0.85113 0.00000 1.00000
  K6 K 0.64887 0.64887 0.50000 1.00000
  K7 K 0.35113 0.35113 0.50000 1.00000
  K8 K 0.85113 0.14887 0.00000 1.00000
  V1 V 0.13968 0.13968 0.71557 1.00000
  V2 V 0.86032 0.86032 0.71557 1.00000
  V3 V 0.13968 0.13968 0.28443 1.00000
  V4 V 0.63968 0.36032 0.21557 1.00000
  V5 V 0.36032 0.63968 0.21557 1.00000
  V6 V 0.36032 0.63968 0.78443 1.00000
  V7 V 0.63968 0.36032 0.78443 1.00000
  V8 V 0.86032 0.86032 0.28443 1.00000
  Fe1 Fe 0.50000 0.00000 0.75000 1.00000
  Fe2 Fe 0.50000 0.00000 0.25000 1.00000
  Fe3 Fe 0.00000 0.50000 0.75000 1.00000
  Fe4 Fe 0.00000 0.50000 0.25000 1.00000
  O1 O 0.13820 0.13820 0.86166 1.00000
  O2 O 0.86180 0.86180 0.86166 1.00000
  O3 O 0.13820 0.13820 0.13834 1.00000
  O4 O 0.63820 0.36180 0.36166 1.00000
  O5 O 0.36180 0.63820 0.36166 1.00000
  O6 O 0.36180 0.63820 0.63834 1.00000
  O7 O 0.63820 0.36180 0.63834 1.00000
  O8 O 0.86180 0.86180 0.13834 1.00000
  O9 O 0.91075 0.67972 0.33893 1.00000
  O10 O 0.08925 0.32028 0.33893 1.00000
  O11 O 0.67972 0.91075 0.66107 1.00000
  O12 O 0.17972 0.58925 0.83893 1.00000
  O13 O 0.82028 0.41075 0.83893 1.00000
  O14 O 0.58925 0.17972 0.16107 1.00000
  O15 O 0.41075 0.82028 0.16107 1.00000
  O16 O 0.32028 0.08925 0.66107 1.00000
  O17 O 0.08925 0.32028 0.66107 1.00000
  O18 O 0.91075 0.67972 0.66107 1.00000
  O19 O 0.32028 0.08925 0.33893 1.00000
  O20 O 0.82028 0.41075 0.16107 1.00000
  O21 O 0.50000 0.50000 0.15696 1.00000
  O22 O 0.00000 0.00000 0.65696 1.00000
  O23 O 0.00000 0.00000 0.34304 1.00000
  O24 O 0.50000 0.50000 0.84304 1.00000
  O25 O 0.67972 0.91075 0.33893 1.00000
  O26 O 0.58925 0.17972 0.83893 1.00000
  O27 O 0.41075 0.82028 0.83893 1.00000
  O28 O 0.17972 0.58925 0.16107 1.00000