# CIF generated by HEAS from Alexandria entry agm003565366
data_agm003565366
_cell_length_a     5.82038
_cell_length_b     8.51226
_cell_length_c     8.51226
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       365.23427
_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 0.75000 0.38639 0.00000 1.00000
  Pa2 Pa 0.75000 0.61361 0.61361 1.00000
  Pa3 Pa 0.75000 0.00000 0.38639 1.00000
  Pa4 Pa 0.25000 0.61361 0.00000 1.00000
  Pa5 Pa 0.25000 0.38639 0.38639 1.00000
  Pa6 Pa 0.25000 0.00000 0.61361 1.00000
  Ge1 Ge 0.00000 0.33333 0.66667 1.00000
  Ge2 Ge 0.50000 0.66667 0.33333 1.00000
  Ge3 Ge 0.00000 0.66667 0.33333 1.00000
  Ge4 Ge 0.50000 0.33333 0.66667 1.00000
  Ge5 Ge 0.75000 0.73780 0.00000 1.00000
  Ge6 Ge 0.75000 0.26220 0.26220 1.00000
  Ge7 Ge 0.75000 0.00000 0.73780 1.00000
  Ge8 Ge 0.25000 0.26220 0.00000 1.00000
  Ge9 Ge 0.25000 0.73780 0.73780 1.00000
  Ge10 Ge 0.25000 0.00000 0.26220 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.50000 0.00000 0.00000 1.00000