# CIF generated by HEAS from Alexandria entry agm005677754
data_agm005677754
_cell_length_a     6.82510
_cell_length_b     6.19893
_cell_length_c     7.09142
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.37854
_cell_volume       281.24795
_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
  Sc1 Sc 0.56868 0.19132 0.32716 1.00000
  Sc2 Sc 0.93132 0.80868 0.82716 1.00000
  Sc3 Sc 0.43132 0.80868 0.67284 1.00000
  Sc4 Sc 0.06868 0.19132 0.17284 1.00000
  Ti1 Ti 0.00000 0.50000 0.50000 1.00000
  Ti2 Ti 0.50000 0.50000 0.00000 1.00000
  Ti3 Ti 0.75730 0.25307 0.83963 1.00000
  Ti4 Ti 0.74270 0.74693 0.33963 1.00000
  Ti5 Ti 0.24270 0.74693 0.16037 1.00000
  Ti6 Ti 0.25730 0.25307 0.66037 1.00000
  Ni1 Ni 0.86935 0.08653 0.54861 1.00000
  Ni2 Ni 0.63065 0.91347 0.04861 1.00000
  Ni3 Ni 0.13065 0.91347 0.45139 1.00000
  Ni4 Ni 0.36935 0.08653 0.95139 1.00000
  Ni5 Ni 0.87340 0.50647 0.12767 1.00000
  Ni6 Ni 0.62660 0.49353 0.62767 1.00000
  Ni7 Ni 0.12660 0.49353 0.87233 1.00000
  Ni8 Ni 0.37340 0.50647 0.37233 1.00000