# CIF generated by HEAS from Alexandria entry agm007201201
data_agm007201201
_cell_length_a     7.81404
_cell_length_b     7.81404
_cell_length_c     7.81404
_cell_angle_alpha  35.10511
_cell_angle_beta   35.10511
_cell_angle_gamma  35.10511
_cell_volume       140.91359
_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 0.27659 0.27659 0.27659 1.00000
  Cu2 Cu 0.72341 0.72341 0.72341 1.00000
  H1 H 0.20576 0.20576 0.20576 1.00000
  H2 H 0.23081 0.95867 0.66204 1.00000
  H3 H 0.79424 0.79424 0.79424 1.00000
  H4 H 0.66204 0.23081 0.95867 1.00000
  H5 H 0.33796 0.76919 0.04133 1.00000
  H6 H 0.95867 0.66204 0.23081 1.00000
  H7 H 0.04133 0.33796 0.76919 1.00000
  H8 H 0.76919 0.04133 0.33796 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000