# CIF generated by HEAS from Alexandria entry agm017108366
data_agm017108366
_cell_length_a     6.48084
_cell_length_b     6.48084
_cell_length_c     6.50791
_cell_angle_alpha  60.04590
_cell_angle_beta   60.04590
_cell_angle_gamma  35.57993
_cell_volume       135.42006
_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 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.25181 0.25181 0.72970 1.00000
  Ni3 Ni 0.74819 0.74819 0.27030 1.00000
  Sn1 Sn 0.62937 0.62937 0.03790 1.00000
  Sn2 Sn 0.37063 0.37063 0.96210 1.00000
  Sb1 Sb 0.11701 0.11701 0.53366 1.00000
  Sb2 Sb 0.88299 0.88299 0.46634 1.00000