# CIF generated by HEAS from Alexandria entry agm009867734
data_agm009867734
_cell_length_a     8.20649
_cell_length_b     8.20649
_cell_length_c     5.83802
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       340.49550
_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 0.66667 0.33333 0.00000 1.00000
  Ti2 Ti 0.33333 0.66667 0.50000 1.00000
  Ti3 Ti 0.33333 0.66667 0.00000 1.00000
  Ti4 Ti 0.66667 0.33333 0.50000 1.00000
  Bi1 Bi 0.70394 0.00000 0.25000 1.00000
  Bi2 Bi 0.00000 0.70394 0.25000 1.00000
  Bi3 Bi 0.29606 0.29606 0.25000 1.00000
  Bi4 Bi 0.29606 0.00000 0.75000 1.00000
  Bi5 Bi 0.00000 0.29606 0.75000 1.00000
  Bi6 Bi 0.70394 0.70394 0.75000 1.00000
  Pd1 Pd 0.37345 0.00000 0.25000 1.00000
  Pd2 Pd 0.00000 0.37345 0.25000 1.00000
  Pd3 Pd 0.62655 0.62655 0.25000 1.00000
  Pd4 Pd 0.62655 0.00000 0.75000 1.00000
  Pd5 Pd 0.00000 0.62655 0.75000 1.00000
  Pd6 Pd 0.37345 0.37345 0.75000 1.00000