# CIF generated by HEAS from Alexandria entry agm005253166
data_agm005253166
_cell_length_a     7.79259
_cell_length_b     7.79259
_cell_length_c     7.79259
_cell_angle_alpha  131.89164
_cell_angle_beta   131.89164
_cell_angle_gamma  70.40022
_cell_volume       256.96483
_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
  Zn1 Zn 0.75000 0.25000 0.50000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  In1 In 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.62018 0.62018 0.50654 1.00000
  Te2 Te 0.37982 0.88636 0.00000 1.00000
  Te3 Te 0.11364 0.11364 0.49346 1.00000
  Te4 Te 0.88636 0.37982 0.00000 1.00000