# CIF generated by HEAS from Alexandria entry agm005730833
data_agm005730833
_cell_length_a     7.41389
_cell_length_b     7.41389
_cell_length_c     7.26142
_cell_angle_alpha  98.04101
_cell_angle_beta   98.04101
_cell_angle_gamma  120.67317
_cell_volume       329.29042
_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
  U1 U 0.50000 0.50000 0.50000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.57278 0.86391 0.72892 1.00000
  Br2 Br 0.86391 0.57278 0.72892 1.00000
  Br3 Br 0.13609 0.42722 0.27108 1.00000
  Br4 Br 0.42722 0.13609 0.27108 1.00000
  Br5 Br 0.26312 0.26312 0.72349 1.00000
  Br6 Br 0.73688 0.73688 0.27651 1.00000