# CIF generated by HEAS from Alexandria entry agm063211064
data_agm063211064
_cell_length_a     7.54874
_cell_length_b     8.73854
_cell_length_c     7.54718
_cell_angle_alpha  90.00000
_cell_angle_beta   109.48940
_cell_angle_gamma  90.00000
_cell_volume       469.32442
_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
  Ho1 Ho 0.49663 0.37877 0.24762 1.00000
  Ho2 Ho 0.00030 0.12923 0.24237 1.00000
  Ho3 Ho 0.99663 0.62123 0.24762 1.00000
  Ho4 Ho 0.50030 0.87077 0.24237 1.00000
  Ho5 Ho 0.49970 0.12923 0.75763 1.00000
  Ho6 Ho 0.00337 0.37877 0.75238 1.00000
  Ho7 Ho 0.99970 0.87077 0.75763 1.00000
  Ho8 Ho 0.50337 0.62123 0.75238 1.00000
  Sb1 Sb 0.75000 0.62599 0.50000 1.00000
  Sb2 Sb 0.25000 0.37401 0.50000 1.00000
  Sb3 Sb 0.75000 0.37467 0.00000 1.00000
  Sb4 Sb 0.75000 0.87571 0.00000 1.00000
  Sb5 Sb 0.25000 0.62533 0.00000 1.00000
  Sb6 Sb 0.25000 0.12429 0.00000 1.00000
  Te1 Te 0.75000 0.12380 0.50000 1.00000
  Te2 Te 0.25000 0.87620 0.50000 1.00000