# CIF generated by HEAS from Alexandria entry agm017190571
data_agm017190571
_cell_length_a     5.37865
_cell_length_b     5.37865
_cell_length_c     6.92348
_cell_angle_alpha  74.88311
_cell_angle_beta   105.11689
_cell_angle_gamma  108.33411
_cell_volume       180.02313
_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 0.41790 0.58210 0.16616 1.00000
  Mg2 Mg 0.58210 0.41790 0.83384 1.00000
  Al1 Al 0.25379 0.74621 0.50311 1.00000
  Al2 Al 0.74621 0.25379 0.49689 1.00000
  Al3 Al 0.91374 0.08626 0.16161 1.00000
  Al4 Al 0.08626 0.91374 0.83839 1.00000
  Pd1 Pd 0.41205 0.07507 0.17615 1.00000
  Pd2 Pd 0.76387 0.76387 0.50000 1.00000
  Pd3 Pd 0.07507 0.41205 0.82385 1.00000
  Pd4 Pd 0.92493 0.58795 0.17615 1.00000
  Pd5 Pd 0.23613 0.23613 0.50000 1.00000
  Pd6 Pd 0.58795 0.92493 0.82385 1.00000