# CIF generated by HEAS from Alexandria entry agm004875781
data_agm004875781
_cell_length_a     8.26704
_cell_length_b     8.70901
_cell_length_c     8.81761
_cell_angle_alpha  58.80464
_cell_angle_beta   62.04486
_cell_angle_gamma  61.66502
_cell_volume       456.55262
_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 0.32532 0.21461 0.13474 1.00000
  Cu2 Cu 0.67468 0.78539 0.86526 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  I1 I 0.89350 0.54881 0.66418 1.00000
  I2 I 0.67723 0.48993 0.15561 1.00000
  I3 I 0.10650 0.45119 0.33582 1.00000
  I4 I 0.32277 0.51007 0.84439 1.00000
  I5 I 0.61465 0.98312 0.26758 1.00000
  I6 I 0.38535 0.01688 0.73242 1.00000
  I7 I 0.13465 0.98312 0.26758 1.00000
  I8 I 0.86535 0.01688 0.73242 1.00000