# CIF generated by HEAS from Alexandria entry agm020175452
data_agm020175452
_cell_length_a     9.85507
_cell_length_b     9.85507
_cell_length_c     10.80851
_cell_angle_alpha  87.34111
_cell_angle_beta   92.65889
_cell_angle_gamma  136.36023
_cell_volume       723.54958
_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
  Li1 Li 0.52643 0.81713 0.58776 1.00000
  Li2 Li 0.18287 0.47357 0.08776 1.00000
  Li3 Li 0.91267 0.77387 0.66850 1.00000
  Li4 Li 0.22613 0.08733 0.16850 1.00000
  Li5 Li 0.67831 0.68945 0.30050 1.00000
  Li6 Li 0.31055 0.32169 0.80050 1.00000
  Li7 Li 0.04030 0.61501 0.38472 1.00000
  Li8 Li 0.38499 0.95970 0.88472 1.00000
  Zn1 Zn 0.92764 0.36397 0.73943 1.00000
  Zn2 Zn 0.63603 0.07236 0.23943 1.00000
  Sn1 Sn 0.47275 0.18910 0.52869 1.00000
  Sn2 Sn 0.81090 0.52725 0.02869 1.00000
  Sn3 Sn 0.07209 0.22643 0.46275 1.00000
  Sn4 Sn 0.77357 0.92791 0.96275 1.00000
  Se1 Se 0.36901 0.31148 0.36566 1.00000
  Se2 Se 0.68852 0.63099 0.86566 1.00000
  Se3 Se 0.21537 0.45085 0.65033 1.00000
  Se4 Se 0.54915 0.78463 0.15033 1.00000
  Se5 Se 0.99093 0.35015 0.28987 1.00000
  Se6 Se 0.64985 0.00907 0.78987 1.00000
  Se7 Se 0.27315 0.05918 0.72114 1.00000
  Se8 Se 0.94082 0.72685 0.22114 1.00000
  Se9 Se 0.41766 0.92312 0.42369 1.00000
  Se10 Se 0.07688 0.58234 0.92369 1.00000
  Se11 Se 0.83785 0.48483 0.58312 1.00000
  Se12 Se 0.51517 0.16215 0.08312 1.00000
  Se13 Se 0.79341 0.86222 0.50438 1.00000
  Se14 Se 0.13778 0.20659 0.00438 1.00000