# CIF generated by HEAS from Alexandria entry agm005155147
data_agm005155147
_cell_length_a     4.14424
_cell_length_b     9.87028
_cell_length_c     13.52299
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.11855
_cell_volume       540.82798
_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
  Pm1 Pm 0.80558 0.61115 0.51832 1.00000
  Pm2 Pm 0.19442 0.38885 0.01832 1.00000
  In1 In 0.54306 0.08612 0.93063 1.00000
  In2 In 0.45694 0.91388 0.43063 1.00000
  Sn1 Sn 0.86815 0.73631 0.82573 1.00000
  Sn2 Sn 0.15249 0.30497 0.66268 1.00000
  Sn3 Sn 0.13185 0.26369 0.32573 1.00000
  Sn4 Sn 0.84751 0.69503 0.16268 1.00000
  Se1 Se 0.34514 0.69028 0.01848 1.00000
  Se2 Se 0.67514 0.35028 0.86682 1.00000
  Se3 Se 0.46475 0.92950 0.77621 1.00000
  Se4 Se 0.29678 0.59355 0.67472 1.00000
  Se5 Se 0.96278 0.92556 0.55037 1.00000
  Se6 Se 0.65486 0.30972 0.51848 1.00000
  Se7 Se 0.32486 0.64972 0.36682 1.00000
  Se8 Se 0.53525 0.07050 0.27621 1.00000
  Se9 Se 0.70322 0.40645 0.17472 1.00000
  Se10 Se 0.03722 0.07444 0.05037 1.00000