# CIF generated by HEAS from Alexandria entry agm101734580
data_agm101734580
_cell_length_a     4.32254
_cell_length_b     12.55448
_cell_length_c     13.63479
_cell_angle_alpha  54.87001
_cell_angle_beta   83.74274
_cell_angle_gamma  95.78177
_cell_volume       589.25596
_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 0.96730 0.30194 0.86827 1.00000
  Ge1 Ge 0.87287 0.36051 0.15372 1.00000
  Ge2 Ge 0.02761 0.81913 0.63471 1.00000
  I1 I 0.77657 0.13865 0.69806 1.00000
  I2 I 0.05885 0.39115 0.64400 1.00000
  I3 I 0.99688 0.48547 0.90549 1.00000
  I4 I 0.41808 0.51112 0.15709 1.00000
  I5 I 0.54776 0.75590 0.53037 1.00000
  I6 I 0.49296 0.86610 0.77368 1.00000
  I7 I 0.38310 0.15271 0.97747 1.00000
  I8 I 0.17492 0.09727 0.44528 1.00000
  I9 I 0.28310 0.12006 0.21187 1.00000