# CIF generated by HEAS from Alexandria entry agm005688729
data_agm005688729
_cell_length_a     5.20786
_cell_length_b     9.66456
_cell_length_c     9.46969
_cell_angle_alpha  64.45352
_cell_angle_beta   74.03946
_cell_angle_gamma  74.36960
_cell_volume       407.15218
_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
  Ba1 Ba 0.28637 0.71102 0.71623 1.00000
  Ba2 Ba 0.71363 0.28898 0.28377 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.12761 0.17369 0.57110 1.00000
  Mg2 Mg 0.87239 0.82631 0.42890 1.00000
  Mg3 Mg 0.86189 0.43377 0.84245 1.00000
  Mg4 Mg 0.13811 0.56623 0.15755 1.00000
  Mg5 Mg 0.50253 0.66934 0.32560 1.00000
  Mg6 Mg 0.49747 0.33066 0.67440 1.00000
  Mg7 Mg 0.33635 0.01665 0.31065 1.00000
  Mg8 Mg 0.66365 0.98335 0.68935 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.65752 0.69446 0.99050 1.00000
  Hg3 Hg 0.34248 0.30554 0.00950 1.00000