# CIF generated by HEAS from Alexandria entry agm002987696
data_agm002987696
_cell_length_a     6.65178
_cell_length_b     6.65178
_cell_length_c     3.97352
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       175.81317
_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
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.37435 0.87435 0.00000 1.00000
  Cu2 Cu 0.87435 0.62565 0.00000 1.00000
  Cu3 Cu 0.62565 0.12565 0.00000 1.00000
  Cu4 Cu 0.12565 0.37435 0.00000 1.00000
  Li1 Li 0.16745 0.66745 0.50000 1.00000
  Li2 Li 0.66745 0.83255 0.50000 1.00000
  Li3 Li 0.83255 0.33255 0.50000 1.00000
  Li4 Li 0.33255 0.16745 0.50000 1.00000