# CIF generated by HEAS from Alexandria entry agm007201138
data_agm007201138
_cell_length_a     7.14304
_cell_length_b     7.14304
_cell_length_c     7.14304
_cell_angle_alpha  38.08147
_cell_angle_beta   38.08147
_cell_angle_gamma  38.08147
_cell_volume       124.47455
_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 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.29225 0.29225 0.29225 1.00000
  Cu2 Cu 0.70775 0.70775 0.70775 1.00000
  H1 H 0.21388 0.21388 0.21388 1.00000
  H2 H 0.65638 0.26549 0.93482 1.00000
  H3 H 0.78612 0.78612 0.78612 1.00000
  H4 H 0.93482 0.65638 0.26549 1.00000
  H5 H 0.06518 0.34362 0.73451 1.00000
  H6 H 0.26549 0.93482 0.65638 1.00000
  H7 H 0.73451 0.06518 0.34362 1.00000
  H8 H 0.34362 0.73451 0.06518 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000