# CIF generated by HEAS from Alexandria entry agm008928670
data_agm008928670
_cell_length_a     7.11646
_cell_length_b     8.86404
_cell_length_c     10.09002
_cell_angle_alpha  116.11835
_cell_angle_beta   98.04732
_cell_angle_gamma  89.96739
_cell_volume       564.52741
_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 0.03818 0.80090 0.65280 1.00000
  Ba2 Ba 0.53551 0.35044 0.65202 1.00000
  Ba3 Ba 0.96182 0.19910 0.34720 1.00000
  Ba4 Ba 0.46449 0.64956 0.34798 1.00000
  Sn1 Sn 0.21552 0.72851 0.00806 1.00000
  Sn2 Sn 0.78448 0.27149 0.99194 1.00000
  Sn3 Sn 0.71565 0.77901 0.00733 1.00000
  Sn4 Sn 0.28435 0.22099 0.99267 1.00000
  As1 As 0.00000 0.00000 0.00000 1.00000
  As2 As 0.50000 0.50000 0.00000 1.00000
  As3 As 0.04106 0.46640 0.71544 1.00000
  As4 As 0.98420 0.23035 0.76095 1.00000
  As5 As 0.54393 0.74890 0.71574 1.00000
  As6 As 0.48457 0.03047 0.76163 1.00000
  As7 As 0.95894 0.53360 0.28456 1.00000
  As8 As 0.01580 0.76965 0.23905 1.00000
  As9 As 0.45607 0.25110 0.28426 1.00000
  As10 As 0.51543 0.96953 0.23837 1.00000