# CIF generated by HEAS from Alexandria entry agm005136339
data_agm005136339
_cell_length_a     3.74938
_cell_length_b     10.51297
_cell_length_c     10.51297
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       414.39114
_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
  Ac1 Ac 0.00000 0.68040 0.18040 1.00000
  Ac2 Ac 0.00000 0.31960 0.81960 1.00000
  Ac3 Ac 0.00000 0.18040 0.31960 1.00000
  Ac4 Ac 0.00000 0.81960 0.68040 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.50000 1.00000
  Ga1 Ga 0.00000 0.11716 0.61716 1.00000
  Ga2 Ga 0.00000 0.88284 0.38284 1.00000
  Ga3 Ga 0.00000 0.61716 0.88284 1.00000
  Ga4 Ga 0.00000 0.38284 0.11716 1.00000
  Pd1 Pd 0.50000 0.21521 0.06052 1.00000
  Pd2 Pd 0.50000 0.78479 0.93948 1.00000
  Pd3 Pd 0.50000 0.06052 0.78479 1.00000
  Pd4 Pd 0.50000 0.71521 0.43948 1.00000
  Pd5 Pd 0.50000 0.93948 0.21521 1.00000
  Pd6 Pd 0.50000 0.28479 0.56052 1.00000
  Pd7 Pd 0.50000 0.56052 0.71521 1.00000
  Pd8 Pd 0.50000 0.43948 0.28479 1.00000
  Pd9 Pd 0.50000 0.50000 0.00000 1.00000
  Pd10 Pd 0.50000 0.00000 0.50000 1.00000