# CIF generated by HEAS from Alexandria entry agm005654565
data_agm005654565
_cell_length_a     4.46479
_cell_length_b     12.71913
_cell_length_c     15.49695
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       880.04391
_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 0.33201 0.49384 1.00000
  Ba2 Ba 0.50000 0.66799 0.50616 1.00000
  Ba3 Ba 0.50000 0.83201 0.00616 1.00000
  Ba4 Ba 0.50000 0.16799 0.99384 1.00000
  Ba5 Ba 0.50000 0.57307 0.25255 1.00000
  Ba6 Ba 0.50000 0.42693 0.74745 1.00000
  Ba7 Ba 0.50000 0.07307 0.24745 1.00000
  Ba8 Ba 0.50000 0.92693 0.75255 1.00000
  Ba9 Ba 0.50000 0.50000 0.00000 1.00000
  Ba10 Ba 0.50000 0.00000 0.50000 1.00000
  Sn1 Sn 0.00000 0.32525 0.28595 1.00000
  Sn2 Sn 0.00000 0.67475 0.71405 1.00000
  Sn3 Sn 0.00000 0.82525 0.21405 1.00000
  Sn4 Sn 0.00000 0.17475 0.78595 1.00000
  As1 As 0.00000 0.15863 0.39698 1.00000
  As2 As 0.00000 0.84137 0.60302 1.00000
  As3 As 0.00000 0.65863 0.10302 1.00000
  As4 As 0.00000 0.34137 0.89698 1.00000
  As5 As 0.50000 0.32231 0.17732 1.00000
  As6 As 0.50000 0.67769 0.82268 1.00000
  As7 As 0.50000 0.82231 0.32268 1.00000
  As8 As 0.50000 0.17769 0.67732 1.00000
  As9 As 0.00000 0.48650 0.39858 1.00000
  As10 As 0.00000 0.51350 0.60142 1.00000
  As11 As 0.00000 0.98650 0.10142 1.00000
  As12 As 0.00000 0.01350 0.89858 1.00000