# CIF generated by HEAS from Alexandria entry agm006366992
data_agm006366992
_cell_length_a     5.39577
_cell_length_b     5.39563
_cell_length_c     8.66046
_cell_angle_alpha  72.40928
_cell_angle_beta   72.40873
_cell_angle_gamma  59.00373
_cell_volume       202.68302
_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
  H1 H 0.95223 0.42956 0.19041 1.00000
  H2 H 0.42970 0.95223 0.19040 1.00000
  H3 H 0.56876 0.56878 0.99476 1.00000
  H4 H 0.94177 0.31303 0.47097 1.00000
  H5 H 0.31304 0.94173 0.47097 1.00000
  H6 H 0.40200 0.40210 0.29300 1.00000
  H7 H 0.92128 0.39608 0.72485 1.00000
  H8 H 0.39608 0.92129 0.72485 1.00000
  H9 H 0.89915 0.89916 0.73951 1.00000
  K1 K 0.97588 0.97587 0.03163 1.00000
  K2 K 0.85001 0.85005 0.43698 1.00000
  K3 K 0.39987 0.39989 0.76938 1.00000
  Cu1 Cu 0.58898 0.58898 0.18122 1.00000
  Cu2 Cu 0.11545 0.11545 0.62467 1.00000
  Cu3 Cu 0.20740 0.20738 0.30765 1.00000
  Cu4 Cu 0.71221 0.71223 0.82734 1.00000