# CIF generated by HEAS from Alexandria entry agm017271241
data_agm017271241
_cell_length_a     5.72700
_cell_length_b     8.37839
_cell_length_c     12.44937
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       597.35876
_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
  Sn1 Sn 0.25000 0.59895 0.58480 1.00000
  Sn2 Sn 0.25000 0.09895 0.91520 1.00000
  Sn3 Sn 0.25000 0.62175 0.92015 1.00000
  Sn4 Sn 0.25000 0.12175 0.57985 1.00000
  Sn5 Sn 0.25000 0.61413 0.24531 1.00000
  Sn6 Sn 0.25000 0.11413 0.25469 1.00000
  Sn7 Sn 0.75000 0.88587 0.74531 1.00000
  Sn8 Sn 0.75000 0.38587 0.75469 1.00000
  Sn9 Sn 0.75000 0.87825 0.42015 1.00000
  Sn10 Sn 0.75000 0.37825 0.07985 1.00000
  Sn11 Sn 0.75000 0.90105 0.08480 1.00000
  Sn12 Sn 0.75000 0.40105 0.41520 1.00000
  As1 As 0.25000 0.87154 0.08355 1.00000
  As2 As 0.25000 0.37154 0.41645 1.00000
  As3 As 0.75000 0.62846 0.58355 1.00000
  As4 As 0.75000 0.12846 0.91645 1.00000
  S1 S 0.25000 0.87760 0.75621 1.00000
  S2 S 0.25000 0.37760 0.74379 1.00000
  S3 S 0.25000 0.88523 0.41405 1.00000
  S4 S 0.25000 0.38523 0.08595 1.00000
  S5 S 0.75000 0.61477 0.91405 1.00000
  S6 S 0.75000 0.11477 0.58595 1.00000
  S7 S 0.75000 0.62240 0.25621 1.00000
  S8 S 0.75000 0.12240 0.24379 1.00000