# CIF generated by HEAS from Alexandria entry agm003487203
data_agm003487203
_cell_length_a     3.94059
_cell_length_b     6.42407
_cell_length_c     5.82732
_cell_angle_alpha  123.44016
_cell_angle_beta   89.97707
_cell_angle_gamma  90.00025
_cell_volume       123.09704
_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 0.49965 0.76245 0.52492 1.00000
  Ti2 Ti 0.50035 0.23755 0.47508 1.00000
  Ni1 Ni 0.99979 0.45610 0.27824 1.00000
  Ni2 Ni 0.00021 0.17785 0.72181 1.00000
  Ni3 Ni 0.00021 0.54390 0.72176 1.00000
  Ni4 Ni 0.50000 0.31193 0.99996 1.00000
  Ni5 Ni 0.99979 0.82215 0.27819 1.00000
  Ni6 Ni 0.50000 0.68807 0.00004 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000