# CIF generated by HEAS from Alexandria entry agm017889556
data_agm017889556
_cell_length_a     5.28098
_cell_length_b     5.28098
_cell_length_c     6.42658
_cell_angle_alpha  82.12796
_cell_angle_beta   82.12796
_cell_angle_gamma  119.96859
_cell_volume       149.33359
_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 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.33341 0.66659 0.50000 1.00000
  Ni2 Ni 0.66659 0.33341 0.50000 1.00000
  Au1 Au 0.16373 0.83627 0.00000 1.00000
  Au2 Au 0.83627 0.16373 0.00000 1.00000
  Au3 Au 0.50000 0.50000 0.00000 1.00000
  O1 O 0.05673 0.73612 0.33089 1.00000
  O2 O 0.62437 0.62437 0.66927 1.00000
  O3 O 0.94327 0.26388 0.66911 1.00000
  O4 O 0.73612 0.05673 0.33089 1.00000
  O5 O 0.37563 0.37563 0.33073 1.00000
  O6 O 0.26388 0.94327 0.66911 1.00000