# CIF generated by HEAS from Alexandria entry agm071387005
data_agm071387005
_cell_length_a     11.38855
_cell_length_b     11.38855
_cell_length_c     11.38855
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1477.08406
_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 0.46284 0.46284 0.46284 1.00000
  K2 K 0.03716 0.53716 0.96284 1.00000
  K3 K 0.53716 0.96284 0.03716 1.00000
  K4 K 0.96284 0.03716 0.53716 1.00000
  K5 K 0.71284 0.21284 0.28716 1.00000
  K6 K 0.78716 0.78716 0.78716 1.00000
  K7 K 0.21284 0.28716 0.71284 1.00000
  K8 K 0.28716 0.71284 0.21284 1.00000
  K9 K 0.12500 0.68393 0.56607 1.00000
  K10 K 0.37500 0.31607 0.06607 1.00000
  K11 K 0.87500 0.18393 0.93393 1.00000
  K12 K 0.62500 0.81607 0.43393 1.00000
  K13 K 0.56607 0.12500 0.68393 1.00000
  K14 K 0.06607 0.37500 0.31607 1.00000
  K15 K 0.93393 0.87500 0.18393 1.00000
  K16 K 0.43393 0.62500 0.81607 1.00000
  K17 K 0.68393 0.56607 0.12500 1.00000
  K18 K 0.31607 0.06607 0.37500 1.00000
  K19 K 0.18393 0.93393 0.87500 1.00000
  K20 K 0.81607 0.43393 0.62500 1.00000
  Pd1 Pd 0.62500 0.62500 0.62500 1.00000
  Pd2 Pd 0.87500 0.37500 0.12500 1.00000
  Pd3 Pd 0.37500 0.12500 0.87500 1.00000
  Pd4 Pd 0.12500 0.87500 0.37500 1.00000