# CIF generated by HEAS from Alexandria entry agm097782003
data_agm097782003
_cell_length_a     3.22544
_cell_length_b     9.44970
_cell_length_c     9.49581
_cell_angle_alpha  60.96940
_cell_angle_beta   89.90273
_cell_angle_gamma  80.01661
_cell_volume       248.08754
_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
  Cd1 Cd 0.67872 0.33403 0.04785 1.00000
  Cd2 Cd 0.48747 0.71309 0.22887 1.00000
  Cd3 Cd 0.51039 0.67490 0.55928 1.00000
  Cd4 Cd 0.30907 0.07695 0.68237 1.00000
  Cd5 Cd 0.33195 0.03277 0.32398 1.00000
  Cd6 Cd 0.70147 0.28999 0.38303 1.00000
  Cd7 Cd 0.68463 0.32084 0.74169 1.00000
  Cd8 Cd 0.49889 0.69656 0.86432 1.00000
  Cu1 Cu 0.90398 0.88181 0.95919 1.00000
  Cu2 Cu 0.08049 0.53162 0.13805 1.00000
  Cu3 Cu 0.10427 0.48097 0.46720 1.00000
  Cu4 Cu 0.89946 0.89638 0.59539 1.00000
  Ge1 Ge 0.30921 0.07008 0.00878 1.00000