# CIF generated by HEAS from Alexandria entry agm007707686
data_agm007707686
_cell_length_a     6.74268
_cell_length_b     6.74268
_cell_length_c     6.93864
_cell_angle_alpha  59.70183
_cell_angle_beta   59.70183
_cell_angle_gamma  63.31426
_cell_volume       227.01499
_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
  La1 La 0.29311 0.70689 0.75000 1.00000
  La2 La 0.70689 0.29311 0.25000 1.00000
  Hg1 Hg 0.83266 0.16734 0.75000 1.00000
  Hg2 Hg 0.16734 0.83266 0.25000 1.00000
  H1 H 0.51080 0.93270 0.77333 1.00000
  H2 H 0.06730 0.48920 0.72667 1.00000
  H3 H 0.48920 0.06730 0.22667 1.00000
  H4 H 0.93270 0.51080 0.27333 1.00000
  H5 H 0.20310 0.27860 0.03539 1.00000
  H6 H 0.72140 0.79690 0.46461 1.00000
  H7 H 0.79690 0.72140 0.96461 1.00000
  H8 H 0.27860 0.20310 0.53539 1.00000
  H9 H 0.50003 0.34050 0.64750 1.00000
  H10 H 0.65950 0.49997 0.85250 1.00000
  H11 H 0.49997 0.65950 0.35250 1.00000
  H12 H 0.34050 0.50003 0.14750 1.00000
  Pt1 Pt 0.20077 0.27598 0.29098 1.00000
  Pt2 Pt 0.72402 0.79923 0.20902 1.00000
  Pt3 Pt 0.79923 0.72402 0.70902 1.00000
  Pt4 Pt 0.27598 0.20077 0.79098 1.00000