# CIF generated by HEAS from Alexandria entry agm005754238
data_agm005754238
_cell_length_a     4.16269
_cell_length_b     4.67841
_cell_length_c     16.60887
_cell_angle_alpha  98.09651
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       320.22977
_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 0.75000 0.67840 0.35680 1.00000
  Ba2 Ba 0.25000 0.32160 0.64320 1.00000
  Ba3 Ba 0.75000 0.94133 0.88265 1.00000
  Ba4 Ba 0.25000 0.05867 0.11735 1.00000
  Si1 Si 0.25000 0.48003 0.96006 1.00000
  Si2 Si 0.75000 0.51997 0.03994 1.00000
  Br1 Br 0.25000 0.21448 0.42896 1.00000
  Br2 Br 0.75000 0.78552 0.57104 1.00000