# CIF generated by HEAS from Alexandria entry agm003227135
data_agm003227135
_cell_length_a     6.28586
_cell_length_b     6.36045
_cell_length_c     14.76728
_cell_angle_alpha  91.07061
_cell_angle_beta   89.91781
_cell_angle_gamma  89.98138
_cell_volume       590.30462
_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 0.25112 0.50598 0.60380 1.00000
  Ba2 Ba 0.24892 0.99667 0.39629 1.00000
  Ba3 Ba 0.74888 0.49402 0.39620 1.00000
  Ba4 Ba 0.75108 0.00333 0.60371 1.00000
  Sb1 Sb 0.77991 0.02012 0.13726 1.00000
  Sb2 Sb 0.27994 0.44802 0.13803 1.00000
  Sb3 Sb 0.22009 0.97988 0.86274 1.00000
  Sb4 Sb 0.72006 0.55198 0.86197 1.00000
  Se1 Se 0.29658 0.57154 0.88047 1.00000
  Se2 Se 0.24989 0.00661 0.69110 1.00000
  Se3 Se 0.24998 0.48977 0.30941 1.00000
  Se4 Se 0.70342 0.42846 0.11953 1.00000
  Se5 Se 0.75002 0.51023 0.69059 1.00000
  Se6 Se 0.79606 0.96186 0.88039 1.00000
  Se7 Se 0.20394 0.03814 0.11961 1.00000
  Se8 Se 0.75011 0.99339 0.30890 1.00000
  F1 F 0.00006 0.25135 0.50133 1.00000
  F2 F 0.49999 0.24885 0.50131 1.00000
  F3 F 0.50001 0.75115 0.49869 1.00000
  F4 F 0.99994 0.74865 0.49867 1.00000