# CIF generated by HEAS from Alexandria entry agm003172011
data_agm003172011
_cell_length_a     3.92727
_cell_length_b     3.93033
_cell_length_c     9.15386
_cell_angle_alpha  64.56013
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       127.59372
_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
  Rh1 Rh 0.50000 0.75000 0.75000 1.00000
  Hg1 Hg 0.50000 0.25000 0.25000 1.00000
  Ba1 Ba 0.00000 0.03248 0.96712 1.00000
  Ba2 Ba 0.00000 0.46752 0.53288 1.00000