# CIF generated by HEAS from Alexandria entry agm004590657
data_agm004590657
_cell_length_a     3.42252
_cell_length_b     3.42252
_cell_length_c     14.82365
_cell_angle_alpha  83.38754
_cell_angle_beta   83.38754
_cell_angle_gamma  89.98987
_cell_volume       171.32123
_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
  Ti1 Ti 0.62394 0.62394 0.75121 1.00000
  Ti2 Ti 0.37606 0.37606 0.24879 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.27369 0.27369 0.45287 1.00000
  Ni3 Ni 0.72631 0.72631 0.54713 1.00000
  Ni4 Ni 0.93658 0.43657 0.12730 1.00000
  Ni5 Ni 0.43657 0.93658 0.12730 1.00000
  Ni6 Ni 0.56343 0.06342 0.87270 1.00000
  Ni7 Ni 0.06342 0.56343 0.87270 1.00000
  Sb1 Sb 0.81331 0.81331 0.37372 1.00000
  Sb2 Sb 0.18669 0.18669 0.62628 1.00000