# CIF generated by HEAS from Alexandria entry agm005705111
data_agm005705111
_cell_length_a     4.69234
_cell_length_b     9.28811
_cell_length_c     9.76422
_cell_angle_alpha  69.37781
_cell_angle_beta   76.09678
_cell_angle_gamma  75.36860
_cell_volume       379.95206
_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
  Sr1 Sr 0.30681 0.18804 0.19833 1.00000
  Sr2 Sr 0.69319 0.81196 0.80167 1.00000
  Sr3 Sr 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.32144 0.84030 0.51681 1.00000
  Mg2 Mg 0.49252 0.21555 0.79940 1.00000
  Mg3 Mg 0.84191 0.39067 0.92551 1.00000
  Mg4 Mg 0.67856 0.15970 0.48319 1.00000
  Mg5 Mg 0.15809 0.60933 0.07449 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.50748 0.78445 0.20060 1.00000
  Hg1 Hg 0.66068 0.44986 0.22879 1.00000
  Hg2 Hg 0.33932 0.55014 0.77121 1.00000
  Hg3 Hg 0.88322 0.90349 0.33008 1.00000
  Hg4 Hg 0.11678 0.09651 0.66992 1.00000