# CIF generated by HEAS from Alexandria entry agm003545586
data_agm003545586
_cell_length_a     6.92207
_cell_length_b     6.92207
_cell_length_c     7.14321
_cell_angle_alpha  91.59521
_cell_angle_beta   91.59521
_cell_angle_gamma  99.36670
_cell_volume       337.39143
_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
  Sm1 Sm 0.64713 0.64713 0.36272 1.00000
  Sm2 Sm 0.17038 0.82962 0.50000 1.00000
  Sm3 Sm 0.82962 0.17038 0.50000 1.00000
  Sm4 Sm 0.25379 0.74621 0.00000 1.00000
  Sm5 Sm 0.74621 0.25379 0.00000 1.00000
  Sm6 Sm 0.35287 0.35287 0.63728 1.00000
  Mg1 Mg 0.74220 0.74220 0.86541 1.00000
  Mg2 Mg 0.25780 0.25780 0.13459 1.00000
  Pd1 Pd 0.93098 0.93098 0.18102 1.00000
  Pd2 Pd 0.96712 0.50869 0.71426 1.00000
  Pd3 Pd 0.50869 0.96712 0.71426 1.00000
  Pd4 Pd 0.03288 0.49131 0.28574 1.00000
  Pd5 Pd 0.49131 0.03288 0.28574 1.00000
  Pd6 Pd 0.06902 0.06902 0.81898 1.00000