# CIF generated by HEAS from Alexandria entry agm008917100
data_agm008917100
_cell_length_a     5.08792
_cell_length_b     5.13534
_cell_length_c     8.05539
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       210.47276
_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 0.50000 0.00000 0.50000 1.00000
  Sm2 Sm 0.00000 0.50000 0.00000 1.00000
  Sm3 Sm 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.23050 1.00000
  Mg2 Mg 0.00000 0.00000 0.76950 1.00000
  Cd1 Cd 0.50000 0.50000 0.23996 1.00000
  Cd2 Cd 0.50000 0.50000 0.76004 1.00000
  Cd3 Cd 0.50000 0.00000 0.00000 1.00000