# CIF generated by HEAS from Alexandria entry agm006113987
data_agm006113987
_cell_length_a     5.37961
_cell_length_b     9.46162
_cell_length_c     9.46163
_cell_angle_alpha  120.11661
_cell_angle_beta   106.50272
_cell_angle_gamma  106.50273
_cell_volume       342.53564
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.23989 0.08262 0.39803 1.00000
  Hg2 Hg 0.76011 0.60197 0.91738 1.00000
  Hg3 Hg 0.73891 0.23821 0.23821 1.00000
  Hg4 Hg 0.26109 0.76179 0.76179 1.00000
  Hg5 Hg 0.23989 0.39803 0.08262 1.00000
  Hg6 Hg 0.76011 0.91738 0.60197 1.00000
  La1 La 0.50000 0.16416 0.83584 1.00000
  La2 La 0.00000 0.32945 0.67055 1.00000
  La3 La 0.50000 0.50000 0.50000 1.00000
  La4 La 1.00000 0.67055 0.32945 1.00000
  La5 La 0.50000 0.83584 0.16416 1.00000