# CIF generated by HEAS from Alexandria entry agm003590708
data_agm003590708
_cell_length_a     7.85573
_cell_length_b     7.85573
_cell_length_c     7.85573
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       373.19736
_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
  Pa1 Pa 0.00000 0.50000 0.00000 1.00000
  Pa2 Pa 0.50000 0.00000 0.00000 1.00000
  Pa3 Pa 0.50000 0.50000 0.50000 1.00000
  Pa4 Pa 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.85694 0.35708 0.21402 1.00000
  Pd2 Pd 0.35708 0.50015 0.14306 1.00000
  Pd3 Pd 0.78598 0.14306 0.64292 1.00000
  Pd4 Pd 0.35708 0.21402 0.85694 1.00000
  Pd5 Pd 0.21402 0.85694 0.35708 1.00000
  Pd6 Pd 0.64292 0.49985 0.85694 1.00000
  Pd7 Pd 0.50015 0.14306 0.35708 1.00000
  Pd8 Pd 0.49985 0.85694 0.64292 1.00000
  Pd9 Pd 0.64292 0.78598 0.14306 1.00000
  Pd10 Pd 0.85694 0.64292 0.49985 1.00000
  Pd11 Pd 0.14306 0.35708 0.50015 1.00000
  Pd12 Pd 0.14306 0.64292 0.78598 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000