# CIF generated by HEAS from Alexandria entry agm003658844
data_agm003658844
_cell_length_a     4.79182
_cell_length_b     6.34176
_cell_length_c     6.34176
_cell_angle_alpha  81.79403
_cell_angle_beta   67.80259
_cell_angle_gamma  67.80259
_cell_volume       165.21043
_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 0.87226 0.36820 0.88920 1.00000
  Ti2 Ti 0.24046 0.88920 0.63180 1.00000
  Ti3 Ti 0.76146 0.11080 0.36820 1.00000
  Ti4 Ti 0.12967 0.63180 0.11080 1.00000
  Ti5 Ti 0.50138 1.00000 1.00000 1.00000
  Co1 Co 0.00142 0.00000 0.00000 1.00000
  Pd1 Pd 0.42986 0.42289 0.71922 1.00000
  Pd2 Pd 0.85275 0.71922 0.57711 1.00000
  Pd3 Pd 0.14908 0.28078 0.42289 1.00000
  Pd4 Pd 0.57197 0.57711 0.28078 1.00000