# CIF generated by HEAS from Alexandria entry agm004869887
data_agm004869887
_cell_length_a     9.40604
_cell_length_b     9.40604
_cell_length_c     9.23007
_cell_angle_alpha  119.35684
_cell_angle_beta   119.35683
_cell_angle_gamma  89.84385
_cell_volume       589.22077
_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
  Cs1 Cs 0.00000 0.50000 0.00001 1.00000
  Cs2 Cs 1.00000 0.50000 0.49999 1.00000
  Ba1 Ba 0.50000 0.00000 0.00000 1.00000
  Ba2 Ba 0.50000 0.00000 0.50000 1.00000
  Ba3 Ba 0.00000 0.00000 0.50000 1.00000
  Ba4 Ba 0.50000 0.50000 1.00000 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  In2 In 0.99999 0.00000 1.00000 1.00000
  Se1 Se 0.21174 0.82014 0.01603 1.00000
  Se2 Se 0.67986 0.28827 0.48397 1.00000
  Se3 Se 0.32014 0.71173 0.51602 1.00000
  Se4 Se 0.78828 0.17986 0.98398 1.00000
  Se5 Se 0.74260 0.75821 0.00748 1.00000
  Se6 Se 0.74179 0.75741 0.49252 1.00000
  Se7 Se 0.25821 0.24260 0.50748 1.00000
  Se8 Se 0.25740 0.24179 0.99252 1.00000