# CIF generated by HEAS from Alexandria entry agm004526558
data_agm004526558
_cell_length_a     5.03518
_cell_length_b     5.03518
_cell_length_c     10.90255
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       276.41314
_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 0.50000 0.00000 0.24689 1.00000
  Ba2 Ba 0.00000 0.50000 0.75311 1.00000
  Ga1 Ga 0.50000 0.50000 0.00000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000
  Ga3 Ga 0.50000 0.00000 0.62595 1.00000
  Ga4 Ga 0.00000 0.50000 0.37405 1.00000
  Sn1 Sn 0.00000 0.00000 0.50000 1.00000
  Sn2 Sn 0.50000 0.00000 0.87837 1.00000
  Sn3 Sn 0.00000 0.50000 0.12163 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000