# CIF generated by HEAS from Alexandria entry agm005606739
data_agm005606739
_cell_length_a     4.74819
_cell_length_b     6.05396
_cell_length_c     8.81240
_cell_angle_alpha  72.38167
_cell_angle_beta   74.37121
_cell_angle_gamma  66.91130
_cell_volume       218.78884
_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 0.32701 0.69747 0.64851 1.00000
  Sm2 Sm 0.00000 0.00000 0.00000 1.00000
  Sm3 Sm 0.67299 0.30253 0.35149 1.00000
  In1 In 0.26988 0.37902 0.08121 1.00000
  In2 In 0.73012 0.62098 0.91879 1.00000
  In3 In 0.03585 0.29097 0.63733 1.00000
  In4 In 0.96415 0.70903 0.36267 1.00000
  Cu1 Cu 0.40326 0.92253 0.27095 1.00000
  Cu2 Cu 0.59674 0.07747 0.72905 1.00000