# CIF generated by HEAS from Alexandria entry agm070989554
data_agm070989554
_cell_length_a     7.82146
_cell_length_b     7.82146
_cell_length_c     7.82146
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       478.47961
_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
  Sn1 Sn 0.62500 0.62500 0.62500 1.00000
  Sn2 Sn 0.87500 0.37500 0.12500 1.00000
  Sn3 Sn 0.37500 0.12500 0.87500 1.00000
  Sn4 Sn 0.12500 0.87500 0.37500 1.00000
  H1 H 0.17887 0.33001 0.10857 1.00000
  H2 H 0.32113 0.66999 0.60857 1.00000
  H3 H 0.82113 0.83001 0.39143 1.00000
  H4 H 0.67887 0.16999 0.89143 1.00000
  H5 H 0.10857 0.17887 0.33001 1.00000
  H6 H 0.60857 0.32113 0.66999 1.00000
  H7 H 0.39143 0.82113 0.83001 1.00000
  H8 H 0.89143 0.67887 0.16999 1.00000
  H9 H 0.33001 0.10857 0.17887 1.00000
  H10 H 0.66999 0.60857 0.32113 1.00000
  H11 H 0.83001 0.39143 0.82113 1.00000
  H12 H 0.16999 0.89143 0.67887 1.00000
  H13 H 0.58001 0.92887 0.64143 1.00000
  H14 H 0.91999 0.07113 0.14143 1.00000
  H15 H 0.08001 0.57113 0.35857 1.00000
  H16 H 0.41999 0.42887 0.85857 1.00000
  H17 H 0.42887 0.85857 0.41999 1.00000
  H18 H 0.57113 0.35857 0.08001 1.00000
  H19 H 0.07113 0.14143 0.91999 1.00000
  H20 H 0.92887 0.64143 0.58001 1.00000
  H21 H 0.35857 0.08001 0.57113 1.00000
  H22 H 0.85857 0.41999 0.42887 1.00000
  H23 H 0.64143 0.58001 0.92887 1.00000
  H24 H 0.14143 0.91999 0.07113 1.00000
  Ir1 Ir 0.12500 0.12500 0.12500 1.00000
  Ir2 Ir 0.37500 0.87500 0.62500 1.00000
  Ir3 Ir 0.87500 0.62500 0.37500 1.00000
  Ir4 Ir 0.62500 0.37500 0.87500 1.00000