# CIF generated by HEAS from Alexandria entry agm005223576
data_agm005223576
_cell_length_a     9.15541
_cell_length_b     9.15541
_cell_length_c     5.59910
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  92.67236
_cell_volume       468.81404
_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 0.28128 0.71872 0.79206 1.00000
  K2 K 0.17529 0.17529 0.83155 1.00000
  K3 K 0.82471 0.82471 0.83155 1.00000
  K4 K 0.71872 0.28128 0.79206 1.00000
  Mg1 Mg 0.50000 0.50000 0.89025 1.00000
  V1 V 0.12602 0.87398 0.33865 1.00000
  V2 V 0.63731 0.63731 0.38630 1.00000
  V3 V 0.87398 0.12602 0.33865 1.00000
  V4 V 0.36269 0.36269 0.38630 1.00000
  V5 V 0.00000 0.50000 0.36142 1.00000
  V6 V 0.50000 0.00000 0.36142 1.00000
  O1 O 0.50000 0.00000 0.06719 1.00000
  O2 O 0.00000 0.50000 0.06719 1.00000
  O3 O 0.50000 0.50000 0.54256 1.00000
  O4 O 0.00000 0.00000 0.47204 1.00000
  O5 O 0.37262 0.37262 0.06185 1.00000
  O6 O 0.88260 0.11740 0.04027 1.00000
  O7 O 0.11740 0.88260 0.04027 1.00000
  O8 O 0.62738 0.62738 0.06185 1.00000
  O9 O 0.42421 0.18853 0.47801 1.00000
  O10 O 0.57579 0.81147 0.47801 1.00000
  O11 O 0.81147 0.57579 0.47801 1.00000
  O12 O 0.08068 0.70031 0.44648 1.00000
  O13 O 0.91932 0.29969 0.44648 1.00000
  O14 O 0.18853 0.42421 0.47801 1.00000
  O15 O 0.70031 0.08068 0.44648 1.00000
  O16 O 0.29969 0.91932 0.44648 1.00000