# CIF generated by HEAS from Alexandria entry agm002168564
data_agm002168564
_cell_length_a     3.68143
_cell_length_b     6.83643
_cell_length_c     8.06105
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       202.87894
_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
  Sb1 Sb 0.25000 0.82686 0.39951 1.00000
  Sb2 Sb 0.75000 0.17314 0.60049 1.00000
  Sb3 Sb 0.25000 0.32686 0.10049 1.00000
  Sb4 Sb 0.75000 0.67314 0.89951 1.00000
  Ni1 Ni 0.25000 0.70048 0.11177 1.00000
  Ni2 Ni 0.75000 0.29952 0.88823 1.00000
  Ni3 Ni 0.25000 0.20048 0.38823 1.00000
  Ni4 Ni 0.75000 0.79952 0.61177 1.00000
  Ta1 Ta 0.75000 0.00050 0.14169 1.00000
  Ta2 Ta 0.25000 0.99950 0.85831 1.00000
  Ta3 Ta 0.75000 0.50050 0.35831 1.00000
  Ta4 Ta 0.25000 0.49950 0.64169 1.00000