# CIF generated by HEAS from Alexandria entry agm072708331
data_agm072708331
_cell_length_a     5.57095
_cell_length_b     8.29032
_cell_length_c     15.30928
_cell_angle_alpha  100.91450
_cell_angle_beta   87.19104
_cell_angle_gamma  74.77330
_cell_volume       666.24773
_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 0.99830 0.99934 0.99953 1.00000
  Te1 Te 0.33608 0.16202 0.01982 1.00000
  Te2 Te 0.65950 0.83797 0.97965 1.00000
  Te3 Te 0.10471 0.72398 0.38813 1.00000
  Te4 Te 0.63729 0.62647 0.43014 1.00000
  Te5 Te 0.44686 0.46362 0.26308 1.00000
  Te6 Te 0.89830 0.27666 0.61253 1.00000
  Te7 Te 0.36539 0.37398 0.57032 1.00000
  Te8 Te 0.55474 0.53671 0.73731 1.00000
  I1 I 0.07712 0.89285 0.82785 1.00000
  I2 I 0.42870 0.32624 0.86353 1.00000
  I3 I 0.32337 0.16642 0.39526 1.00000
  I4 I 0.92035 0.10613 0.17130 1.00000
  I5 I 0.57029 0.67351 0.13653 1.00000
  I6 I 0.67901 0.83410 0.60501 1.00000