# CIF generated by HEAS from Alexandria entry agm005996097
data_agm005996097
_cell_length_a     9.28065
_cell_length_b     9.27603
_cell_length_c     8.48455
_cell_angle_alpha  123.23910
_cell_angle_beta   89.99998
_cell_angle_gamma  120.01648
_cell_volume       489.59511
_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 0.00000 0.00000 1.00000
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
  Pb2 Pb 0.50000 0.50000 0.00000 1.00000
  Pb3 Pb 0.00000 0.50000 0.00000 1.00000
  Br1 Br 0.25147 0.50293 0.75533 1.00000
  Br2 Br 0.74853 0.49707 0.24467 1.00000
  Br3 Br 0.26706 0.01051 0.75487 1.00000
  Br4 Br 0.74345 0.01051 0.75487 1.00000
  Br5 Br 0.74344 0.48688 0.75487 1.00000
  Br6 Br 0.25656 0.51312 0.24513 1.00000
  Br7 Br 0.25655 0.98949 0.24513 1.00000
  Br8 Br 0.73294 0.98949 0.24513 1.00000