# CIF generated by HEAS from Alexandria entry agm072124138
data_agm072124138
_cell_length_a     7.84639
_cell_length_b     7.84639
_cell_length_c     7.84639
_cell_angle_alpha  68.03505
_cell_angle_beta   68.03505
_cell_angle_gamma  68.03505
_cell_volume       399.79467
_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 0.16031 0.64907 0.41856 1.00000
  Ho2 Ho 0.41856 0.16031 0.64907 1.00000
  Ho3 Ho 0.64907 0.41856 0.16031 1.00000
  Ho4 Ho 0.83969 0.35093 0.58144 1.00000
  Ho5 Ho 0.58144 0.83969 0.35093 1.00000
  Ho6 Ho 0.35093 0.58144 0.83969 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.28667 0.28667 0.28667 1.00000
  Sn2 Sn 0.71333 0.71333 0.71333 1.00000
  Sn3 Sn 0.86048 0.04714 0.38574 1.00000
  Sn4 Sn 0.38574 0.86048 0.04714 1.00000
  Sn5 Sn 0.04714 0.38574 0.86048 1.00000
  Sn6 Sn 0.13952 0.95286 0.61426 1.00000
  Sn7 Sn 0.61426 0.13952 0.95286 1.00000
  Sn8 Sn 0.95286 0.61426 0.13952 1.00000