# CIF generated by HEAS from Alexandria entry agm004526041
data_agm004526041
_cell_length_a     5.25439
_cell_length_b     5.25439
_cell_length_c     11.56357
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       319.25369
_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 0.24869 1.00000
  Ba2 Ba 0.00000 0.50000 0.75131 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  Ag2 Ag 0.50000 0.00000 0.87885 1.00000
  Ag3 Ag 0.00000 0.50000 0.12115 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Bi1 Bi 0.50000 0.50000 0.00000 1.00000
  Bi2 Bi 0.00000 0.00000 0.00000 1.00000
  Bi3 Bi 0.50000 0.00000 0.63181 1.00000
  Bi4 Bi 0.00000 0.50000 0.36819 1.00000