# CIF generated by HEAS from Alexandria entry agm003370608
data_agm003370608
_cell_length_a     5.34568
_cell_length_b     7.67344
_cell_length_c     8.65386
_cell_angle_alpha  107.12062
_cell_angle_beta   90.00000
_cell_angle_gamma  110.38482
_cell_volume       315.91344
_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
  V1 V 0.33313 0.66626 0.68005 1.00000
  V2 V 0.35520 0.71041 0.15794 1.00000
  V3 V 0.00000 0.00000 0.50000 1.00000
  V4 V 0.64480 0.28959 0.84206 1.00000
  V5 V 0.66687 0.33374 0.31995 1.00000
  Ga1 Ga 0.74668 0.00000 0.00000 1.00000
  Ga2 Ga 0.25332 1.00000 1.00000 1.00000
  Pd1 Pd 0.08329 0.16657 0.27593 1.00000
  Pd2 Pd 0.05416 0.61544 0.90204 1.00000
  Pd3 Pd 0.56128 0.61544 0.90204 1.00000
  Pd4 Pd 0.07887 0.65671 0.41490 1.00000
  Pd5 Pd 0.57784 0.65671 0.41490 1.00000
  Pd6 Pd 0.49177 0.98353 0.64588 1.00000
  Pd7 Pd 0.50823 0.01647 0.35412 1.00000
  Pd8 Pd 0.92113 0.34329 0.58510 1.00000
  Pd9 Pd 0.42216 0.34329 0.58510 1.00000
  Pd10 Pd 0.94584 0.38456 0.09796 1.00000
  Pd11 Pd 0.43872 0.38456 0.09796 1.00000
  Pd12 Pd 0.91671 0.83343 0.72407 1.00000