# CIF generated by HEAS from Alexandria entry agm017147472
data_agm017147472
_cell_length_a     6.16588
_cell_length_b     8.71784
_cell_length_c     13.08043
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       703.11370
_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 0.75000 0.11783 0.58003 1.00000
  Ho2 Ho 0.75000 0.61783 0.91997 1.00000
  Ho3 Ho 0.75000 0.13493 0.92272 1.00000
  Ho4 Ho 0.75000 0.63493 0.57728 1.00000
  Ho5 Ho 0.75000 0.12689 0.25105 1.00000
  Ho6 Ho 0.75000 0.62689 0.24895 1.00000
  Ho7 Ho 0.25000 0.37311 0.75105 1.00000
  Ho8 Ho 0.25000 0.87311 0.74895 1.00000
  Ho9 Ho 0.25000 0.36507 0.42272 1.00000
  Ho10 Ho 0.25000 0.86507 0.07728 1.00000
  Ho11 Ho 0.25000 0.38217 0.08003 1.00000
  Ho12 Ho 0.25000 0.88217 0.41997 1.00000
  Sn1 Sn 0.75000 0.37447 0.08679 1.00000
  Sn2 Sn 0.75000 0.87447 0.41321 1.00000
  Sn3 Sn 0.25000 0.12553 0.58679 1.00000
  Sn4 Sn 0.25000 0.62553 0.91321 1.00000
  Te1 Te 0.75000 0.37615 0.74609 1.00000
  Te2 Te 0.75000 0.87615 0.75391 1.00000
  Te3 Te 0.75000 0.37768 0.41725 1.00000
  Te4 Te 0.75000 0.87768 0.08275 1.00000
  Te5 Te 0.25000 0.12232 0.91725 1.00000
  Te6 Te 0.25000 0.62232 0.58275 1.00000
  Te7 Te 0.25000 0.12385 0.24609 1.00000
  Te8 Te 0.25000 0.62385 0.25391 1.00000