# CIF generated by HEAS from Alexandria entry agm004869331
data_agm004869331
_cell_length_a     9.01826
_cell_length_b     9.01826
_cell_length_c     8.95136
_cell_angle_alpha  119.75487
_cell_angle_beta   119.75491
_cell_angle_gamma  89.99172
_cell_volume       518.60493
_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 0.50000 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
  La1 La 0.00000 0.50000 0.00001 1.00000
  La2 La 1.00000 0.50000 0.49999 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Sn2 Sn 0.99999 0.00000 1.00000 1.00000
  Se1 Se 0.22474 0.74053 0.98257 1.00000
  Se2 Se 0.75946 0.27526 0.51743 1.00000
  Se3 Se 0.24054 0.72473 0.48257 1.00000
  Se4 Se 0.77528 0.25947 0.01743 1.00000
  Se5 Se 0.76021 0.73986 0.98427 1.00000
  Se6 Se 0.76014 0.73980 0.51573 1.00000
  Se7 Se 0.23986 0.26021 0.48427 1.00000
  Se8 Se 0.23979 0.26014 0.01573 1.00000