# CIF generated by HEAS from Alexandria entry agm009463557
data_agm009463557
_cell_length_a     8.13815
_cell_length_b     8.13815
_cell_length_c     8.13815
_cell_angle_alpha  59.35024
_cell_angle_beta   59.35024
_cell_angle_gamma  59.35024
_cell_volume       375.48302
_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 0.00000 0.50000 0.00000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  Li3 Li 0.50000 0.00000 0.00000 1.00000
  Cr1 Cr 0.00000 0.50000 0.50000 1.00000
  Cr2 Cr 0.50000 0.50000 0.00000 1.00000
  Cr3 Cr 0.00000 0.00000 0.00000 1.00000
  Cr4 Cr 0.50000 0.00000 0.50000 1.00000
  Cr5 Cr 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.24968 0.24968 0.73301 1.00000
  Te2 Te 0.73301 0.24968 0.24968 1.00000
  Te3 Te 0.24968 0.73301 0.24968 1.00000
  Te4 Te 0.74187 0.74187 0.74187 1.00000
  Te5 Te 0.75032 0.75032 0.26699 1.00000
  Te6 Te 0.26699 0.75032 0.75032 1.00000
  Te7 Te 0.75032 0.26699 0.75032 1.00000
  Te8 Te 0.25813 0.25813 0.25813 1.00000