# CIF generated by HEAS from Alexandria entry agm005249283
data_agm005249283
_cell_length_a     11.18548
_cell_length_b     11.18548
_cell_length_c     7.13688
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       773.30145
_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 0.36844 0.18422 0.50949 1.00000
  Ba2 Ba 0.63156 0.81578 0.00949 1.00000
  Ba3 Ba 0.18422 0.36844 0.00949 1.00000
  Ba4 Ba 0.18422 0.81578 0.00949 1.00000
  Ba5 Ba 0.81578 0.63156 0.50949 1.00000
  Ba6 Ba 0.81578 0.18422 0.50949 1.00000
  Fe1 Fe 0.25632 0.74368 0.49101 1.00000
  Fe2 Fe 0.74368 0.48735 0.99101 1.00000
  Fe3 Fe 0.25632 0.51265 0.49101 1.00000
  Fe4 Fe 0.48735 0.74368 0.49101 1.00000
  Fe5 Fe 0.51265 0.25632 0.99101 1.00000
  Fe6 Fe 0.74368 0.25632 0.99101 1.00000
  Se1 Se 0.72267 0.86133 0.56321 1.00000
  Se2 Se 0.45369 0.54631 0.31530 1.00000
  Se3 Se 0.13867 0.86133 0.56321 1.00000
  Se4 Se 0.66667 0.33333 0.26046 1.00000
  Se5 Se 0.33333 0.66667 0.76046 1.00000
  Se6 Se 0.45369 0.90738 0.31530 1.00000
  Se7 Se 0.86133 0.72267 0.06321 1.00000
  Se8 Se 0.54631 0.09262 0.81530 1.00000
  Se9 Se 0.13867 0.27733 0.56321 1.00000
  Se10 Se 0.27733 0.13867 0.06321 1.00000
  Se11 Se 0.90738 0.45369 0.81530 1.00000
  Se12 Se 0.54631 0.45369 0.81530 1.00000
  Se13 Se 0.09262 0.54631 0.31530 1.00000
  Se14 Se 0.86133 0.13867 0.06321 1.00000