# CIF generated by HEAS from Alexandria entry agm003398144
data_agm003398144
_cell_length_a     5.18333
_cell_length_b     5.18333
_cell_length_c     13.11272
_cell_angle_alpha  101.39928
_cell_angle_beta   101.39928
_cell_angle_gamma  90.00000
_cell_volume       338.25648
_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 0.42086 0.92086 0.84172 1.00000
  Sm2 Sm 0.67086 0.67086 0.34172 1.00000
  Sm3 Sm 0.32914 0.32914 0.65828 1.00000
  Sm4 Sm 0.07914 0.57914 0.15828 1.00000
  Y1 Y 0.82354 0.82354 0.64707 1.00000
  Y2 Y 0.57354 0.07354 0.14707 1.00000
  Y3 Y 0.92646 0.42646 0.85293 1.00000
  Y4 Y 0.17646 0.17646 0.35293 1.00000
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.25000 0.75000 0.50000 1.00000