# CIF generated by HEAS from Alexandria entry agm006525439
data_agm006525439
_cell_length_a     6.99824
_cell_length_b     6.99824
_cell_length_c     6.99824
_cell_angle_alpha  150.53025
_cell_angle_beta   132.91895
_cell_angle_gamma  56.52462
_cell_volume       122.66766
_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 0.16000 0.50000 0.66000 1.00000
  Cu1 Cu 0.55067 0.88506 0.66561 1.00000
  Cu2 Cu 0.55506 0.24953 0.30553 1.00000
  Cu3 Cu 0.05600 0.75047 0.30553 1.00000
  Cu4 Cu 0.78055 0.11494 0.66561 1.00000
  H1 H 0.48627 0.12113 0.36514 1.00000
  H2 H 0.24401 0.87887 0.36514 1.00000
  H3 H 0.59011 0.37507 0.21503 1.00000
  H4 H 0.83996 0.62493 0.21503 1.00000
  H5 H 0.55197 0.76034 0.79162 1.00000
  H6 H 0.03128 0.23966 0.79162 1.00000
  H7 H 0.80896 0.00000 0.80896 1.00000