# CIF generated by HEAS from Alexandria entry agm034852896
data_agm034852896
_cell_length_a     10.72357
_cell_length_b     10.72357
_cell_length_c     9.63417
_cell_angle_alpha  74.05552
_cell_angle_beta   105.94448
_cell_angle_gamma  154.86600
_cell_volume       451.53626
_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 0.65401 0.34599 0.10164 1.00000
  Ba2 Ba 0.32463 0.67537 0.43570 1.00000
  Ba3 Ba 0.34599 0.65401 0.89836 1.00000
  Ba4 Ba 0.99178 0.00822 0.77563 1.00000
  Ba5 Ba 0.00822 0.99178 0.22437 1.00000
  Ba6 Ba 0.67537 0.32463 0.56430 1.00000
  P1 P 0.16520 0.83480 0.33196 1.00000
  P2 P 0.83480 0.16520 0.66804 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Br1 Br 0.50000 0.50000 0.50000 1.00000
  Br2 Br 0.16764 0.83236 0.83335 1.00000
  Br3 Br 0.83236 0.16764 0.16665 1.00000