# CIF generated by HEAS from Alexandria entry agm071007243
data_agm071007243
_cell_length_a     12.65272
_cell_length_b     12.65272
_cell_length_c     12.65272
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2025.58838
_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 0.27002 0.37363 0.96744 1.00000
  K2 K 0.22998 0.62637 0.46744 1.00000
  K3 K 0.72998 0.87363 0.53256 1.00000
  K4 K 0.77002 0.12637 0.03256 1.00000
  K5 K 0.96744 0.27002 0.37363 1.00000
  K6 K 0.46744 0.22998 0.62637 1.00000
  K7 K 0.53256 0.72998 0.87363 1.00000
  K8 K 0.03256 0.77002 0.12637 1.00000
  K9 K 0.37363 0.96744 0.27002 1.00000
  K10 K 0.62637 0.46744 0.22998 1.00000
  K11 K 0.87363 0.53256 0.72998 1.00000
  K12 K 0.12637 0.03256 0.77002 1.00000
  K13 K 0.62363 0.02002 0.78256 1.00000
  K14 K 0.87637 0.97998 0.28256 1.00000
  K15 K 0.12363 0.47998 0.21744 1.00000
  K16 K 0.37637 0.52002 0.71744 1.00000
  K17 K 0.52002 0.71744 0.37637 1.00000
  K18 K 0.47998 0.21744 0.12363 1.00000
  K19 K 0.97998 0.28256 0.87637 1.00000
  K20 K 0.02002 0.78256 0.62363 1.00000
  K21 K 0.21744 0.12363 0.47998 1.00000
  K22 K 0.71744 0.37637 0.52002 1.00000
  K23 K 0.78256 0.62363 0.02002 1.00000
  K24 K 0.28256 0.87637 0.97998 1.00000
  Cd1 Cd 0.62500 0.62500 0.62500 1.00000
  Cd2 Cd 0.87500 0.37500 0.12500 1.00000
  Cd3 Cd 0.37500 0.12500 0.87500 1.00000
  Cd4 Cd 0.12500 0.87500 0.37500 1.00000
  Pb1 Pb 0.05725 0.05725 0.05725 1.00000
  Pb2 Pb 0.44275 0.94275 0.55725 1.00000
  Pb3 Pb 0.94275 0.55725 0.44275 1.00000
  Pb4 Pb 0.55725 0.44275 0.94275 1.00000
  Pb5 Pb 0.30725 0.80725 0.69275 1.00000
  Pb6 Pb 0.19275 0.19275 0.19275 1.00000
  Pb7 Pb 0.80725 0.69275 0.30725 1.00000
  Pb8 Pb 0.69275 0.30725 0.80725 1.00000