# CIF generated by HEAS from Alexandria entry agm045700809
data_agm045700809
_cell_length_a     7.43716
_cell_length_b     7.43716
_cell_length_c     7.49233
_cell_angle_alpha  80.44720
_cell_angle_beta   99.55280
_cell_angle_gamma  60.01888
_cell_volume       338.62127
_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 0.33152 0.33152 0.00000 1.00000
  Li2 Li 0.66848 0.66848 0.00000 1.00000
  Ho1 Ho 0.16457 0.16457 0.50000 1.00000
  Ho2 Ho 0.83543 0.83543 0.50000 1.00000
  Ho3 Ho 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.41926 0.91948 0.24208 1.00000
  Te2 Te 0.25927 0.74073 0.75945 1.00000
  Te3 Te 0.58074 0.08052 0.75792 1.00000
  Te4 Te 0.08052 0.58074 0.24208 1.00000
  Te5 Te 0.74073 0.25927 0.24055 1.00000
  Te6 Te 0.91948 0.41926 0.75792 1.00000