# CIF generated by HEAS from Alexandria entry agm005673379
data_agm005673379
_cell_length_a     6.88593
_cell_length_b     7.93172
_cell_length_c     7.93172
_cell_angle_alpha  86.52611
_cell_angle_beta   86.29026
_cell_angle_gamma  86.29030
_cell_volume       430.70232
_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 0.42225 0.81107 0.52877 1.00000
  Cu2 Cu 0.07776 0.47123 0.18893 1.00000
  Cu3 Cu 0.57775 0.18893 0.47123 1.00000
  Cu4 Cu 0.92224 0.52877 0.81107 1.00000
  Ag1 Ag 0.85592 0.03173 0.73971 1.00000
  Ag2 Ag 0.64408 0.26029 0.96827 1.00000
  Ag3 Ag 0.14408 0.96827 0.26029 1.00000
  Ag4 Ag 0.35592 0.73971 0.03173 1.00000
  Ag5 Ag 0.25000 0.37702 0.62298 1.00000
  Ag6 Ag 0.75000 0.62298 0.37702 1.00000
  Te1 Te 0.44264 0.04837 0.75409 1.00000
  Te2 Te 0.05736 0.24591 0.95163 1.00000
  Te3 Te 0.55736 0.95163 0.24591 1.00000
  Te4 Te 0.94264 0.75409 0.04837 1.00000
  Te5 Te 0.04531 0.75460 0.57723 1.00000
  Te6 Te 0.45469 0.42277 0.24540 1.00000
  Te7 Te 0.95469 0.24540 0.42277 1.00000
  Te8 Te 0.54531 0.57723 0.75460 1.00000