# CIF generated by HEAS from Alexandria entry agm010723973
data_agm010723973
_cell_length_a     3.59913
_cell_length_b     8.15176
_cell_length_c     8.69928
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       255.23009
_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
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Al2 Al 0.50000 0.00000 0.50000 1.00000
  Al3 Al 0.00000 0.58257 0.78594 1.00000
  Al4 Al 0.00000 0.41743 0.21406 1.00000
  Al5 Al 0.00000 0.08257 0.71406 1.00000
  Al6 Al 0.00000 0.91743 0.28594 1.00000
  Al7 Al 0.00000 0.00000 0.00000 1.00000
  Al8 Al 0.00000 0.50000 0.50000 1.00000
  V1 V 0.50000 0.15795 0.17102 1.00000
  V2 V 0.50000 0.84205 0.82898 1.00000
  V3 V 0.50000 0.34205 0.67102 1.00000
  V4 V 0.50000 0.65795 0.32898 1.00000
  B1 B 0.50000 0.62683 0.64073 1.00000
  B2 B 0.50000 0.37317 0.35927 1.00000
  B3 B 0.50000 0.87317 0.14073 1.00000
  B4 B 0.50000 0.12683 0.85927 1.00000
  Pd1 Pd 0.00000 0.69884 0.06307 1.00000
  Pd2 Pd 0.00000 0.30116 0.93693 1.00000
  Pd3 Pd 0.00000 0.80116 0.56307 1.00000
  Pd4 Pd 0.00000 0.19884 0.43693 1.00000