# CIF generated by HEAS from Alexandria entry agm005706285
data_agm005706285
_cell_length_a     4.29424
_cell_length_b     4.29424
_cell_length_c     6.75053
_cell_angle_alpha  108.54606
_cell_angle_beta   108.54606
_cell_angle_gamma  90.00001
_cell_volume       111.17859
_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 0.13964 0.13964 0.27929 1.00000
  Ti2 Ti 0.86036 0.86036 0.72071 1.00000
  Zn1 Zn 0.00000 0.50000 0.00000 1.00000
  Zn2 Zn 0.50000 0.00000 0.00000 1.00000
  Zn3 Zn 0.36732 0.36732 0.73465 1.00000
  Zn4 Zn 0.63268 0.63268 0.26535 1.00000
  Ni1 Ni 0.25000 0.75000 0.50000 1.00000
  Ni2 Ni 0.75000 0.25000 0.50000 1.00000