# CIF generated by HEAS from Alexandria entry agm007200719
data_agm007200719
_cell_length_a     6.72179
_cell_length_b     6.72179
_cell_length_c     6.72179
_cell_angle_alpha  38.79372
_cell_angle_beta   38.79372
_cell_angle_gamma  38.79372
_cell_volume       107.16844
_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
  Ni1 Ni 0.73162 0.73162 0.73162 1.00000
  Ni2 Ni 0.26838 0.26838 0.26838 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  H1 H 0.81244 0.81244 0.81244 1.00000
  H2 H 0.36601 0.08121 0.73370 1.00000
  H3 H 0.18756 0.18756 0.18756 1.00000
  H4 H 0.08121 0.73370 0.36601 1.00000
  H5 H 0.91879 0.26630 0.63399 1.00000
  H6 H 0.73370 0.36601 0.08121 1.00000
  H7 H 0.26630 0.63399 0.91879 1.00000
  H8 H 0.63399 0.91879 0.26630 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000