# CIF generated by HEAS from Alexandria entry agm007178593
data_agm007178593
_cell_length_a     6.52362
_cell_length_b     6.52362
_cell_length_c     5.82715
_cell_angle_alpha  61.99493
_cell_angle_beta   61.99493
_cell_angle_gamma  25.40919
_cell_volume       93.27011
_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 0.14271 0.14271 0.35531 1.00000
  Cu2 Cu 0.85729 0.85729 0.64469 1.00000
  Ge1 Ge 0.37113 0.37113 0.10865 1.00000
  Ge2 Ge 0.62887 0.62887 0.89135 1.00000
  H1 H 0.28446 0.28446 0.75929 1.00000
  H2 H 0.71554 0.71554 0.24071 1.00000
  H3 H 0.12558 0.12558 0.67845 1.00000
  H4 H 0.87442 0.87442 0.32155 1.00000
  H5 H 0.00000 0.00000 0.50000 1.00000