# CIF generated by HEAS from Alexandria entry agm006116478
data_agm006116478
_cell_length_a     9.11964
_cell_length_b     9.11961
_cell_length_c     9.11961
_cell_angle_alpha  71.86993
_cell_angle_beta   71.86987
_cell_angle_gamma  71.86990
_cell_volume       665.44277
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.10872 0.30907 0.43937 1.00000
  Ga2 Ga 0.69093 0.56063 0.89128 1.00000
  Ga3 Ga 0.56063 0.89128 0.69093 1.00000
  Ga4 Ga 0.89128 0.69093 0.56063 1.00000
  Ga5 Ga 0.30907 0.43937 0.10872 1.00000
  Ga6 Ga 0.43937 0.10872 0.30907 1.00000
  Br1 Br 0.59226 0.15641 0.48105 1.00000
  Br2 Br 0.15641 0.48105 0.59226 1.00000
  Br3 Br 0.48105 0.59226 0.15641 1.00000
  Br4 Br 0.40774 0.84359 0.51895 1.00000
  Br5 Br 0.84359 0.51895 0.40774 1.00000
  Br6 Br 0.51895 0.40774 0.84359 1.00000
  Br7 Br 0.95786 0.10405 0.68392 1.00000
  Br8 Br 0.31608 0.04214 0.89595 1.00000
  Br9 Br 0.89595 0.31608 0.04214 1.00000
  Br10 Br 0.04214 0.89595 0.31608 1.00000
  Br11 Br 0.68392 0.95786 0.10405 1.00000
  Br12 Br 0.10405 0.68392 0.95786 1.00000