# CIF generated by HEAS from Alexandria entry agm046667331
data_agm046667331
_cell_length_a     8.52882
_cell_length_b     8.52882
_cell_length_c     8.52882
_cell_angle_alpha  58.91026
_cell_angle_beta   58.91026
_cell_angle_gamma  58.91026
_cell_volume       427.77426
_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 0.26356 0.26356 0.75921 1.00000
  Er2 Er 0.75921 0.26356 0.26356 1.00000
  Er3 Er 0.23938 0.23938 0.23938 1.00000
  Er4 Er 0.26356 0.75921 0.26356 1.00000
  Er5 Er 0.73644 0.24079 0.73644 1.00000
  Er6 Er 0.76062 0.76062 0.76062 1.00000
  Er7 Er 0.24079 0.73644 0.73644 1.00000
  Er8 Er 0.73644 0.73644 0.24079 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  Ge2 Ge 0.00000 0.50000 0.00000 1.00000
  Ge3 Ge 0.50000 0.00000 0.00000 1.00000
  Ge4 Ge 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.00000 0.50000 0.50000 1.00000
  Te2 Te 0.50000 0.50000 0.00000 1.00000
  Te3 Te 0.50000 0.00000 0.50000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000