# CIF generated by HEAS from Alexandria entry agm005223208
data_agm005223208
_cell_length_a     5.90293
_cell_length_b     5.90293
_cell_length_c     15.52123
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       468.37356
_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 0.33333 0.66667 0.54346 1.00000
  K2 K 0.66667 0.33333 0.45654 1.00000
  K3 K 0.66667 0.33333 0.04346 1.00000
  K4 K 0.33333 0.66667 0.95654 1.00000
  Ba1 Ba 0.33333 0.66667 0.25000 1.00000
  Ba2 Ba 0.66667 0.33333 0.75000 1.00000
  V1 V 0.00000 0.00000 0.13342 1.00000
  V2 V 0.00000 0.00000 0.86658 1.00000
  V3 V 0.00000 0.00000 0.63342 1.00000
  V4 V 0.00000 0.00000 0.36658 1.00000
  Cl1 Cl 0.33333 0.66667 0.75000 1.00000
  Cl2 Cl 0.66667 0.33333 0.25000 1.00000
  O1 O 0.00000 0.00000 0.25000 1.00000
  O2 O 0.00000 0.00000 0.75000 1.00000
  O3 O 0.15950 0.31900 0.09893 1.00000
  O4 O 0.84050 0.68100 0.90107 1.00000
  O5 O 0.68100 0.84050 0.09893 1.00000
  O6 O 0.84050 0.68100 0.59893 1.00000
  O7 O 0.31900 0.15950 0.90107 1.00000
  O8 O 0.15950 0.31900 0.40107 1.00000
  O9 O 0.15950 0.84050 0.09893 1.00000
  O10 O 0.31900 0.15950 0.59893 1.00000
  O11 O 0.84050 0.15950 0.90107 1.00000
  O12 O 0.68100 0.84050 0.40107 1.00000
  O13 O 0.84050 0.15950 0.59893 1.00000
  O14 O 0.15950 0.84050 0.40107 1.00000