# CIF generated by HEAS from Alexandria entry agm003545121
data_agm003545121
_cell_length_a     5.59296
_cell_length_b     5.59296
_cell_length_c     8.27675
_cell_angle_alpha  91.28093
_cell_angle_beta   91.28093
_cell_angle_gamma  109.47683
_cell_volume       243.90768
_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
  Mg1 Mg 0.57712 0.57712 0.31611 1.00000
  Mg2 Mg 0.16724 0.83276 0.50000 1.00000
  Mg3 Mg 0.83276 0.16724 0.50000 1.00000
  Mg4 Mg 0.23232 0.76768 0.00000 1.00000
  Mg5 Mg 0.76768 0.23232 0.00000 1.00000
  Mg6 Mg 0.42288 0.42288 0.68389 1.00000
  Ga1 Ga 0.70938 0.70938 0.95738 1.00000
  Ga2 Ga 0.29062 0.29062 0.04262 1.00000
  Pd1 Pd 0.96431 0.96431 0.21587 1.00000
  Pd2 Pd 0.94853 0.51326 0.74087 1.00000
  Pd3 Pd 0.51326 0.94853 0.74087 1.00000
  Pd4 Pd 0.05147 0.48674 0.25913 1.00000
  Pd5 Pd 0.48674 0.05147 0.25913 1.00000
  Pd6 Pd 0.03569 0.03569 0.78413 1.00000