# CIF generated by HEAS from Alexandria entry agm007232156
data_agm007232156
_cell_length_a     5.69415
_cell_length_b     5.69415
_cell_length_c     6.06943
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  137.24309
_cell_volume       133.59941
_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 0.29535 0.70465 0.75000 1.00000
  Ho2 Ho 0.70465 0.29535 0.25000 1.00000
  Sn1 Sn 0.58193 0.41807 0.75000 1.00000
  Sn2 Sn 0.41807 0.58193 0.25000 1.00000
  H1 H 0.83708 0.16292 0.56176 1.00000
  H2 H 0.16292 0.83708 0.43824 1.00000
  H3 H 0.83708 0.16292 0.93824 1.00000
  H4 H 0.16292 0.83708 0.06176 1.00000
  Ru1 Ru 0.00000 0.00000 0.50000 1.00000
  Ru2 Ru 0.00000 0.00000 0.00000 1.00000