# CIF generated by HEAS from Alexandria entry agm017757754
data_agm017757754
_cell_length_a     6.12615
_cell_length_b     8.61332
_cell_length_c     12.92497
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       682.00524
_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 0.39283 0.09177 1.00000
  Li2 Li 0.25000 0.89283 0.40823 1.00000
  Li3 Li 0.75000 0.10717 0.59177 1.00000
  Li4 Li 0.75000 0.60717 0.90823 1.00000
  Ho1 Ho 0.25000 0.37578 0.74697 1.00000
  Ho2 Ho 0.25000 0.87578 0.75303 1.00000
  Ho3 Ho 0.25000 0.37447 0.41799 1.00000
  Ho4 Ho 0.25000 0.87447 0.08201 1.00000
  Ho5 Ho 0.75000 0.12553 0.91799 1.00000
  Ho6 Ho 0.75000 0.62553 0.58201 1.00000
  Ho7 Ho 0.75000 0.12422 0.24697 1.00000
  Ho8 Ho 0.75000 0.62422 0.25303 1.00000
  Te1 Te 0.25000 0.12125 0.58234 1.00000
  Te2 Te 0.25000 0.62125 0.91766 1.00000
  Te3 Te 0.25000 0.13416 0.92098 1.00000
  Te4 Te 0.25000 0.63416 0.57902 1.00000
  Te5 Te 0.25000 0.12933 0.24576 1.00000
  Te6 Te 0.25000 0.62933 0.25424 1.00000
  Te7 Te 0.75000 0.37067 0.74576 1.00000
  Te8 Te 0.75000 0.87067 0.75424 1.00000
  Te9 Te 0.75000 0.36584 0.42098 1.00000
  Te10 Te 0.75000 0.86584 0.07902 1.00000
  Te11 Te 0.75000 0.37875 0.08234 1.00000
  Te12 Te 0.75000 0.87875 0.41766 1.00000