# CIF generated by HEAS from Alexandria entry agm044729652
data_agm044729652
_cell_length_a     8.74233
_cell_length_b     8.74233
_cell_length_c     8.74233
_cell_angle_alpha  60.91940
_cell_angle_beta   60.91940
_cell_angle_gamma  60.91940
_cell_volume       482.25085
_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 0.50000 0.50000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  Li3 Li 0.50000 0.00000 0.00000 1.00000
  Li4 Li 0.00000 0.50000 0.00000 1.00000
  Nd1 Nd 0.00000 0.50000 0.50000 1.00000
  Nd2 Nd 0.50000 0.00000 0.50000 1.00000
  Nd3 Nd 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.75090 0.23932 0.75090 1.00000
  Te2 Te 0.23932 0.75090 0.75090 1.00000
  Te3 Te 0.75446 0.75446 0.75446 1.00000
  Te4 Te 0.75090 0.75090 0.23932 1.00000
  Te5 Te 0.24910 0.24910 0.76068 1.00000
  Te6 Te 0.24554 0.24554 0.24554 1.00000
  Te7 Te 0.76068 0.24910 0.24910 1.00000
  Te8 Te 0.24910 0.76068 0.24910 1.00000