# CIF generated by HEAS from Alexandria entry agm005708595
data_agm005708595
_cell_length_a     7.20387
_cell_length_b     9.84215
_cell_length_c     9.84215
_cell_angle_alpha  87.40232
_cell_angle_beta   79.34841
_cell_angle_gamma  79.34843
_cell_volume       673.93795
_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 0.25000 0.13878 0.86122 1.00000
  Ba2 Ba 0.75000 0.86122 0.13878 1.00000
  Co1 Co 0.24906 0.63287 0.77094 1.00000
  Co2 Co 0.25094 0.22906 0.36713 1.00000
  Co3 Co 0.75094 0.36713 0.22906 1.00000
  Co4 Co 0.74906 0.77094 0.63287 1.00000
  Br1 Br 0.45994 0.71237 0.57817 1.00000
  Br2 Br 0.04006 0.42183 0.28763 1.00000
  Br3 Br 0.54006 0.28763 0.42183 1.00000
  Br4 Br 0.95994 0.57817 0.71237 1.00000
  Br5 Br 0.90854 0.85315 0.42032 1.00000
  Br6 Br 0.59146 0.57968 0.14685 1.00000
  Br7 Br 0.09146 0.14685 0.57968 1.00000
  Br8 Br 0.40854 0.42032 0.85315 1.00000
  Br9 Br 0.17679 0.80935 0.94669 1.00000
  Br10 Br 0.32321 0.05331 0.19065 1.00000
  Br11 Br 0.82321 0.19065 0.05331 1.00000
  Br12 Br 0.67679 0.94669 0.80935 1.00000