# CIF generated by HEAS from Alexandria entry agm005652144
data_agm005652144
_cell_length_a     4.64338
_cell_length_b     10.46532
_cell_length_c     9.32385
_cell_angle_alpha  37.58106
_cell_angle_beta   89.99760
_cell_angle_gamma  89.99739
_cell_volume       276.33010
_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 0.03831 0.92294 0.61553 1.00000
  Ba2 Ba 0.53829 0.43556 0.24483 1.00000
  Ba3 Ba 0.03827 0.81153 0.14861 1.00000
  Ba4 Ba 0.53825 0.32415 0.77791 1.00000
  Rh1 Rh 0.03828 0.26749 0.59943 1.00000
  Rh2 Rh 0.53828 0.97959 0.79401 1.00000
  Br1 Br 0.03829 0.38902 0.00965 1.00000
  Br2 Br 0.53828 0.85807 0.38379 1.00000