# CIF generated by HEAS from Alexandria entry agm003200380
data_agm003200380
_cell_length_a     10.00920
_cell_length_b     10.00920
_cell_length_c     10.00920
_cell_angle_alpha  152.74821
_cell_angle_beta   152.72440
_cell_angle_gamma  38.93903
_cell_volume       210.05851
_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 0.12504 0.37504 0.75000 1.00000
  Ba2 Ba 0.87496 0.62496 0.25000 1.00000
  Hg1 Hg 0.70517 0.95517 0.75000 1.00000
  Hg2 Hg 0.29483 0.04483 0.25000 1.00000
  Hg3 Hg 0.54493 0.79493 0.75000 1.00000
  Hg4 Hg 0.45507 0.20507 0.25000 1.00000