# CIF generated by HEAS from Alexandria entry agm003572467
data_agm003572467
_cell_length_a     8.80773
_cell_length_b     8.80773
_cell_length_c     8.80773
_cell_angle_alpha  89.88881
_cell_angle_beta   89.88881
_cell_angle_gamma  89.88881
_cell_volume       683.26537
_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
  Er1 Er 0.42024 0.91476 0.76353 1.00000
  Er2 Er 0.91476 0.76353 0.42024 1.00000
  Er3 Er 0.23647 0.57976 0.08524 1.00000
  Er4 Er 0.76353 0.42024 0.91476 1.00000
  Er5 Er 0.08524 0.23647 0.57976 1.00000
  Er6 Er 0.57976 0.08524 0.23647 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Hf2 Hf 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.30688 0.92069 0.09798 1.00000
  Te2 Te 0.07931 0.90202 0.69312 1.00000
  Te3 Te 0.57960 0.81434 0.45669 1.00000
  Te4 Te 0.90202 0.69312 0.07931 1.00000
  Te5 Te 0.45669 0.57960 0.81434 1.00000
  Te6 Te 0.18566 0.54331 0.42040 1.00000
  Te7 Te 0.81434 0.45669 0.57960 1.00000
  Te8 Te 0.54331 0.42040 0.18566 1.00000
  Te9 Te 0.09798 0.30688 0.92069 1.00000
  Te10 Te 0.42040 0.18566 0.54331 1.00000
  Te11 Te 0.92069 0.09798 0.30688 1.00000
  Te12 Te 0.69312 0.07931 0.90202 1.00000