# CIF generated by HEAS from Alexandria entry agm005140749
data_agm005140749
_cell_length_a     3.69200
_cell_length_b     9.64344
_cell_length_c     9.64344
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       343.34098
_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
  Li1 Li 0.00000 0.12037 0.62037 1.00000
  Li2 Li 0.00000 0.87963 0.37963 1.00000
  Li3 Li 0.00000 0.62037 0.87963 1.00000
  Li4 Li 0.00000 0.37963 0.12037 1.00000
  Pm1 Pm 0.00000 0.67896 0.17896 1.00000
  Pm2 Pm 0.00000 0.32104 0.82104 1.00000
  Pm3 Pm 0.00000 0.17896 0.32104 1.00000
  Pm4 Pm 0.00000 0.82104 0.67896 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.50000 0.50000 1.00000
  Pd1 Pd 0.50000 0.20390 0.06373 1.00000
  Pd2 Pd 0.50000 0.79610 0.93627 1.00000
  Pd3 Pd 0.50000 0.06373 0.79610 1.00000
  Pd4 Pd 0.50000 0.70390 0.43627 1.00000
  Pd5 Pd 0.50000 0.93627 0.20390 1.00000
  Pd6 Pd 0.50000 0.29610 0.56373 1.00000
  Pd7 Pd 0.50000 0.56373 0.70390 1.00000
  Pd8 Pd 0.50000 0.43627 0.29610 1.00000
  Pd9 Pd 0.50000 0.50000 0.00000 1.00000
  Pd10 Pd 0.50000 0.00000 0.50000 1.00000