# CIF generated by HEAS from Alexandria entry agm095965821
data_agm095965821
_cell_length_a     3.89950
_cell_length_b     7.83400
_cell_length_c     9.44095
_cell_angle_alpha  100.76929
_cell_angle_beta   77.78531
_cell_angle_gamma  89.98240
_cell_volume       276.67627
_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 0.81989 0.99077 0.14587 1.00000
  Cu2 Cu 0.17234 0.49040 0.43761 1.00000
  Te1 Te 0.42007 0.96196 0.95016 1.00000
  I1 I 0.49687 0.23176 0.79934 1.00000
  I2 I 0.76196 0.34447 0.26190 1.00000
  I3 I 0.57902 0.62495 0.62154 1.00000
  I4 I 0.24984 0.85569 0.28358 1.00000