# CIF generated by HEAS from Alexandria entry agm071290777
data_agm071290777
_cell_length_a     11.01404
_cell_length_b     11.01404
_cell_length_c     11.01404
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       1028.53299
_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 0.75000 0.02027 0.47973 1.00000
  K2 K 0.04055 0.27027 0.02027 1.00000
  K3 K 0.45945 0.47973 0.22973 1.00000
  K4 K 0.75000 0.22973 0.27027 1.00000
  K5 K 0.47973 0.75000 0.02027 1.00000
  K6 K 0.02027 0.04055 0.27027 1.00000
  K7 K 0.22973 0.45945 0.47973 1.00000
  K8 K 0.27027 0.75000 0.22973 1.00000
  K9 K 0.02027 0.47973 0.75000 1.00000
  K10 K 0.27027 0.02027 0.04055 1.00000
  K11 K 0.47973 0.22973 0.45945 1.00000
  K12 K 0.22973 0.27027 0.75000 1.00000
  H1 H 0.22399 0.97399 0.25000 1.00000
  H2 H 0.27601 0.52601 0.75000 1.00000
  H3 H 0.25000 0.22399 0.97399 1.00000
  H4 H 0.75000 0.27601 0.52601 1.00000
  H5 H 0.97399 0.25000 0.22399 1.00000
  H6 H 0.52601 0.75000 0.27601 1.00000
  H7 H 0.52601 0.27601 0.25000 1.00000
  H8 H 0.97399 0.22399 0.75000 1.00000
  H9 H 0.22399 0.75000 0.97399 1.00000
  H10 H 0.27601 0.25000 0.52601 1.00000
  H11 H 0.75000 0.97399 0.22399 1.00000
  H12 H 0.25000 0.52601 0.27601 1.00000