# CIF generated by HEAS from Alexandria entry agm033091663
data_agm033091663
_cell_length_a     7.20442
_cell_length_b     7.44721
_cell_length_c     7.21375
_cell_angle_alpha  90.00000
_cell_angle_beta   107.55086
_cell_angle_gamma  90.00000
_cell_volume       369.02108
_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 0.69291 0.69492 0.03982 1.00000
  Ho2 Ho 0.30709 0.19492 0.46018 1.00000
  Ho3 Ho 0.30709 0.30508 0.96018 1.00000
  Ho4 Ho 0.69291 0.80508 0.53982 1.00000
  Sn1 Sn 0.62274 0.41269 0.35539 1.00000
  Sn2 Sn 0.37726 0.91269 0.14461 1.00000
  Sn3 Sn 0.37726 0.58731 0.64461 1.00000
  Sn4 Sn 0.62274 0.08731 0.85539 1.00000
  Sn5 Sn 0.04891 0.84033 0.36552 1.00000
  Sn6 Sn 0.95109 0.34033 0.13448 1.00000
  Sn7 Sn 0.95109 0.15967 0.63448 1.00000
  Sn8 Sn 0.04891 0.65967 0.86552 1.00000
  Ru1 Ru 0.00000 0.50000 0.50000 1.00000
  Ru2 Ru 0.00000 0.00000 0.00000 1.00000
  Ru3 Ru 0.72870 0.07542 0.25987 1.00000
  Ru4 Ru 0.27130 0.57542 0.24013 1.00000
  Ru5 Ru 0.27130 0.92458 0.74013 1.00000
  Ru6 Ru 0.72870 0.42458 0.75987 1.00000