# CIF generated by HEAS from Alexandria entry agm005705222
data_agm005705222
_cell_length_a     4.45888
_cell_length_b     9.03125
_cell_length_c     9.40837
_cell_angle_alpha  72.21793
_cell_angle_beta   76.29262
_cell_angle_gamma  75.70834
_cell_volume       344.20109
_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 0.30804 0.18507 0.19884 1.00000
  Sm2 Sm 0.69196 0.81493 0.80116 1.00000
  Sm3 Sm 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.32214 0.83768 0.51805 1.00000
  Mg2 Mg 0.48905 0.22127 0.80062 1.00000
  Mg3 Mg 0.83656 0.39464 0.93225 1.00000
  Mg4 Mg 0.67786 0.16232 0.48195 1.00000
  Mg5 Mg 0.16344 0.60536 0.06775 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.51095 0.77873 0.19938 1.00000
  Hg1 Hg 0.65487 0.44367 0.24660 1.00000
  Hg2 Hg 0.34513 0.55633 0.75340 1.00000
  Hg3 Hg 0.88097 0.90788 0.33017 1.00000
  Hg4 Hg 0.11902 0.09212 0.66983 1.00000