# CIF generated by HEAS from Alexandria entry agm010920122
data_agm010920122
_cell_length_a     10.39079
_cell_length_b     10.39079
_cell_length_c     6.08542
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       569.00762
_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 0.40613 0.08580 0.74667 1.00000
  Ba2 Ba 0.67967 0.59387 0.74667 1.00000
  Ba3 Ba 0.91420 0.32033 0.74667 1.00000
  Ba4 Ba 0.59387 0.91420 0.25333 1.00000
  Ba5 Ba 0.32033 0.40613 0.25333 1.00000
  Ba6 Ba 0.08580 0.67967 0.25333 1.00000
  Cr1 Cr 0.66667 0.33333 0.25369 1.00000
  Cr2 Cr 0.33333 0.66667 0.74631 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.23632 0.04758 0.23866 1.00000
  Br2 Br 0.81126 0.76368 0.23866 1.00000
  Br3 Br 0.95242 0.18874 0.23866 1.00000
  Br4 Br 0.76368 0.95242 0.76134 1.00000
  Br5 Br 0.18874 0.23632 0.76134 1.00000
  Br6 Br 0.04758 0.81126 0.76134 1.00000
  F1 F 0.53721 0.37438 0.03009 1.00000
  F2 F 0.83717 0.46279 0.03009 1.00000
  F3 F 0.62562 0.16283 0.03009 1.00000
  F4 F 0.47667 0.64578 0.51408 1.00000
  F5 F 0.16911 0.52333 0.51408 1.00000
  F6 F 0.35422 0.83089 0.51408 1.00000
  F7 F 0.46279 0.62562 0.96991 1.00000
  F8 F 0.16283 0.53721 0.96991 1.00000
  F9 F 0.37438 0.83717 0.96991 1.00000
  F10 F 0.52333 0.35422 0.48592 1.00000
  F11 F 0.83089 0.47667 0.48592 1.00000
  F12 F 0.64578 0.16911 0.48592 1.00000