# CIF generated by HEAS from Alexandria entry agm005669271
data_agm005669271
_cell_length_a     6.55924
_cell_length_b     8.96826
_cell_length_c     8.96826
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       456.87823
_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 0.24703 0.66667 0.33333 1.00000
  Ho2 Ho 0.24703 0.33333 0.66667 1.00000
  Ho3 Ho 0.75297 0.33333 0.66667 1.00000
  Ho4 Ho 0.75297 0.66667 0.33333 1.00000
  Ho5 Ho 0.50000 0.00000 0.76325 1.00000
  Ho6 Ho 0.50000 0.76325 1.00000 1.00000
  Ho7 Ho 0.50000 0.23675 0.23675 1.00000
  Ho8 Ho 0.00000 1.00000 0.23714 1.00000
  Ho9 Ho 0.00000 0.23714 0.00000 1.00000
  Ho10 Ho 0.00000 0.76286 0.76286 1.00000
  Sn1 Sn 0.00000 1.00000 0.60553 1.00000
  Sn2 Sn 0.00000 0.60553 0.00000 1.00000
  Sn3 Sn 0.00000 0.39447 0.39447 1.00000
  Pb1 Pb 0.50000 1.00000 0.39547 1.00000
  Pb2 Pb 0.50000 0.39547 0.00000 1.00000
  Pb3 Pb 0.50000 0.60453 0.60453 1.00000