# CIF generated by HEAS from Alexandria entry agm004570879
data_agm004570879
_cell_length_a     5.86719
_cell_length_b     5.86719
_cell_length_c     6.82855
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       203.57238
_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 0.66667 0.33333 0.64183 1.00000
  K2 K 0.33333 0.66667 0.35817 1.00000
  Cu1 Cu 0.33333 0.66667 0.83550 1.00000
  Cu2 Cu 0.66667 0.33333 0.16450 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.07862 0.33218 0.80079 1.00000
  O2 O 0.66782 0.74644 0.80079 1.00000
  O3 O 0.25356 0.92138 0.80079 1.00000
  O4 O 0.92138 0.66782 0.19921 1.00000
  O5 O 0.33218 0.25356 0.19921 1.00000
  O6 O 0.74644 0.07862 0.19921 1.00000