# CIF generated by HEAS from Alexandria entry agm008902876
data_agm008902876
_cell_length_a     13.73913
_cell_length_b     13.73913
_cell_length_c     8.94305
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  140.02556
_cell_volume       1084.52748
_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 0.46400 0.03986 0.99266 1.00000
  Ba2 Ba 0.96014 0.53600 0.99266 1.00000
  Ba3 Ba 0.53600 0.96014 0.49266 1.00000
  Ba4 Ba 0.03986 0.46400 0.49266 1.00000
  Ba5 Ba 0.28755 0.20538 0.24338 1.00000
  Ba6 Ba 0.79462 0.71245 0.24338 1.00000
  Ba7 Ba 0.71245 0.79462 0.74338 1.00000
  Ba8 Ba 0.20538 0.28755 0.74338 1.00000
  Si1 Si 0.41870 0.58130 0.40927 1.00000
  Si2 Si 0.58130 0.41870 0.90927 1.00000
  As1 As 0.85073 0.14927 0.05937 1.00000
  As2 As 0.14927 0.85073 0.55937 1.00000
  As3 As 0.35412 0.64588 0.09104 1.00000
  As4 As 0.64588 0.35412 0.59104 1.00000
  Se1 Se 0.11773 0.88227 0.09202 1.00000
  Se2 Se 0.88227 0.11773 0.59202 1.00000
  Se3 Se 0.05593 0.94407 0.88895 1.00000
  Se4 Se 0.94407 0.05593 0.38895 1.00000
  Se5 Se 0.02676 0.97324 0.52128 1.00000
  Se6 Se 0.97324 0.02676 0.02128 1.00000
  Se7 Se 0.22855 0.77145 0.71131 1.00000
  Se8 Se 0.77145 0.22855 0.21131 1.00000
  Se9 Se 0.37184 0.04824 0.40192 1.00000
  Se10 Se 0.95176 0.62816 0.40192 1.00000
  Se11 Se 0.62816 0.95176 0.90192 1.00000
  Se12 Se 0.04824 0.37184 0.90192 1.00000
  Se13 Se 0.26973 0.73027 0.20673 1.00000
  Se14 Se 0.73027 0.26973 0.70673 1.00000
  Se15 Se 0.41436 0.20939 0.75374 1.00000
  Se16 Se 0.79061 0.58564 0.75374 1.00000
  Se17 Se 0.58564 0.79061 0.25374 1.00000
  Se18 Se 0.20939 0.41436 0.25374 1.00000
  Se19 Se 0.37260 0.62740 0.62653 1.00000
  Se20 Se 0.62740 0.37260 0.12653 1.00000
  Se21 Se 0.50343 0.49657 0.48413 1.00000
  Se22 Se 0.49657 0.50343 0.98413 1.00000