# CIF generated by HEAS from Alexandria entry agm018708646
data_agm018708646
_cell_length_a     3.00046
_cell_length_b     5.99586
_cell_length_c     10.50714
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       189.02724
_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 0.74548 0.67884 1.00000
  Ti2 Ti 0.50000 0.50000 0.14504 1.00000
  Ti3 Ti 0.00000 0.74548 0.32116 1.00000
  Ti4 Ti 0.00000 0.25452 0.32116 1.00000
  Ti5 Ti 0.50000 0.50000 0.85496 1.00000
  Ti6 Ti 0.00000 0.25452 0.67884 1.00000
  Ti7 Ti 0.50000 0.00000 0.14795 1.00000
  Ti8 Ti 0.50000 0.00000 0.85205 1.00000
  Ni1 Ni 0.00000 0.24557 0.00000 1.00000
  Ni2 Ni 0.00000 0.75443 0.00000 1.00000
  Pd1 Pd 0.50000 0.50000 0.50000 1.00000
  Au1 Au 0.50000 0.00000 0.50000 1.00000