# CIF generated by HEAS from Alexandria entry agm006192580
data_agm006192580
_cell_length_a     5.42910
_cell_length_b     5.42910
_cell_length_c     6.81846
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       174.04934
_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
  Cu1 Cu 0.33333 0.66667 0.85780 1.00000
  Cu2 Cu 0.66667 0.33333 0.14220 1.00000
  K1 K 0.33333 0.66667 0.35693 1.00000
  K2 K 0.00000 0.00000 0.00000 1.00000
  K3 K 0.66667 0.33333 0.64307 1.00000
  H1 H 0.80900 0.61799 0.26885 1.00000
  H2 H 0.80900 0.19100 0.26885 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.19100 0.80900 0.73115 1.00000
  H5 H 0.61799 0.80900 0.73115 1.00000
  H6 H 0.38201 0.19100 0.26885 1.00000
  H7 H 0.19100 0.38201 0.73115 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000