# CIF generated by HEAS from Alexandria entry agm005157142
data_agm005157142
_cell_length_a     4.23402
_cell_length_b     9.62244
_cell_length_c     12.98408
_cell_angle_alpha  90.00035
_cell_angle_beta   90.00000
_cell_angle_gamma  102.70949
_cell_volume       516.03119
_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
  Sr1 Sr 0.87214 0.74429 0.80975 1.00000
  Sr2 Sr 0.11138 0.22276 0.68100 1.00000
  Sr3 Sr 0.12786 0.25572 0.30974 1.00000
  Sr4 Sr 0.88862 0.77724 0.18100 1.00000
  In1 In 0.56040 0.12080 0.94531 1.00000
  In2 In 0.43960 0.87920 0.44528 1.00000
  Sb1 Sb 0.78222 0.56444 0.52228 1.00000
  Sb2 Sb 0.21778 0.43556 0.02229 1.00000
  Se1 Se 0.35916 0.71832 0.99889 1.00000
  Se2 Se 0.69086 0.38171 0.86139 1.00000
  Se3 Se 0.49563 0.99127 0.77076 1.00000
  Se4 Se 0.27944 0.55888 0.67065 1.00000
  Se5 Se 0.95365 0.90729 0.56395 1.00000
  Se6 Se 0.64084 0.28169 0.49888 1.00000
  Se7 Se 0.30914 0.61829 0.36138 1.00000
  Se8 Se 0.50437 0.00873 0.27075 1.00000
  Se9 Se 0.72056 0.44113 0.17067 1.00000
  Se10 Se 0.04635 0.09271 0.06397 1.00000