# CIF generated by HEAS from Alexandria entry agm011474513
data_agm011474513
_cell_length_a     6.67037
_cell_length_b     6.67037
_cell_length_c     9.19143
_cell_angle_alpha  70.29535
_cell_angle_beta   70.29535
_cell_angle_gamma  41.31238
_cell_volume       251.84495
_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 0.32502 0.32502 0.15045 1.00000
  Ba2 Ba 0.67498 0.67498 0.84955 1.00000
  Ba3 Ba 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.81114 0.81114 0.43424 1.00000
  Ag2 Ag 0.18886 0.18886 0.56576 1.00000
  Hg1 Hg 0.96336 0.96336 0.83036 1.00000
  Hg2 Hg 0.03664 0.03664 0.16964 1.00000