# CIF generated by HEAS from Alexandria entry agm004859664
data_agm004859664
_cell_length_a     4.85847
_cell_length_b     8.09007
_cell_length_c     8.36207
_cell_angle_alpha  69.60968
_cell_angle_beta   89.99971
_cell_angle_gamma  89.99968
_cell_volume       308.07971
_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 0.00000 0.74870 0.74267 1.00000
  Ba2 Ba 1.00000 0.25130 0.25733 1.00000
  Ba3 Ba 0.50000 0.74251 0.25927 1.00000
  Ba4 Ba 0.50000 0.25749 0.74073 1.00000
  Bi1 Bi 0.50000 0.50000 1.00000 1.00000
  Se1 Se 0.00000 0.49999 0.50000 1.00000
  Cl1 Cl 0.00000 0.00000 1.00000 1.00000
  Cl2 Cl 0.50000 0.00000 0.50000 1.00000