# CIF generated by HEAS from Alexandria entry agm047414730
data_agm047414730
_cell_length_a     7.61266
_cell_length_b     7.61266
_cell_length_c     7.61266
_cell_angle_alpha  132.01345
_cell_angle_beta   132.01345
_cell_angle_gamma  70.20778
_cell_volume       238.71430
_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
  Li1 Li 0.25000 0.75000 0.50000 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.75000 0.25000 0.50000 1.00000
  Te1 Te 0.37921 0.37413 0.50536 1.00000
  Te2 Te 0.62587 0.13122 0.00507 1.00000
  Te3 Te 0.12615 0.62079 0.99493 1.00000
  Te4 Te 0.86878 0.87385 0.49464 1.00000