# CIF generated by HEAS from Alexandria entry agm005668513
data_agm005668513
_cell_length_a     6.80925
_cell_length_b     10.28891
_cell_length_c     10.28891
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       624.26421
_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 0.25000 0.00000 0.00000 1.00000
  Sm2 Sm 0.75000 0.00000 0.00000 1.00000
  Sm3 Sm 0.25000 0.49988 0.99977 1.00000
  Sm4 Sm 0.25000 0.49988 0.50012 1.00000
  Sm5 Sm 0.25000 0.00023 0.50012 1.00000
  Sm6 Sm 0.75000 0.50012 0.00023 1.00000
  Sm7 Sm 0.75000 0.50012 0.49988 1.00000
  Sm8 Sm 0.75000 0.99977 0.49988 1.00000
  Mg1 Mg 0.00003 0.83185 0.66370 1.00000
  Mg2 Mg 0.00003 0.83185 0.16815 1.00000
  Mg3 Mg 0.00003 0.33630 0.16815 1.00000
  Mg4 Mg 0.99997 0.16815 0.33630 1.00000
  Mg5 Mg 0.99997 0.16815 0.83185 1.00000
  Mg6 Mg 0.99997 0.66370 0.83185 1.00000
  Mg7 Mg 0.50003 0.16815 0.33630 1.00000
  Mg8 Mg 0.50003 0.16815 0.83185 1.00000
  Mg9 Mg 0.50003 0.66370 0.83185 1.00000
  Mg10 Mg 0.49997 0.83185 0.66370 1.00000
  Mg11 Mg 0.49997 0.83185 0.16815 1.00000
  Mg12 Mg 0.49997 0.33630 0.16815 1.00000
  Hg1 Hg 0.00032 0.66667 0.33333 1.00000
  Hg2 Hg 0.99968 0.33333 0.66667 1.00000
  Hg3 Hg 0.50032 0.33333 0.66667 1.00000
  Hg4 Hg 0.49968 0.66667 0.33333 1.00000