# CIF generated by HEAS from Alexandria entry agm004993452
data_agm004993452
_cell_length_a     5.23816
_cell_length_b     5.95223
_cell_length_c     7.14003
_cell_angle_alpha  95.68812
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       221.52113
_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 0.97294 0.50000 0.75000 1.00000
  K2 K 0.02706 0.50000 0.25000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.49331 0.00000 0.25000 1.00000
  Pb2 Pb 0.50669 0.00000 0.75000 1.00000
  O1 O 0.75827 0.79006 0.04249 1.00000
  O2 O 0.75827 0.20994 0.45751 1.00000
  O3 O 0.24173 0.79006 0.54249 1.00000
  O4 O 0.24173 0.20994 0.95751 1.00000