# CIF generated by HEAS from Alexandria entry agm008201871
data_agm008201871
_cell_length_a     12.48714
_cell_length_b     9.22101
_cell_length_c     9.68242
_cell_angle_alpha  83.62274
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1107.97526
_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
  Al1 Al 0.28664 0.02881 0.02455 1.00000
  Al2 Al 0.78664 0.97119 0.97545 1.00000
  Al3 Al 0.76589 0.28760 0.19584 1.00000
  Al4 Al 0.26589 0.71240 0.80416 1.00000
  Al5 Al 0.37399 0.69562 0.17544 1.00000
  Al6 Al 0.87399 0.30438 0.82456 1.00000
  Al7 Al 0.76517 0.47629 0.48241 1.00000
  Al8 Al 0.26517 0.52371 0.51759 1.00000
  Al9 Al 0.67255 0.66659 0.17692 1.00000
  Al10 Al 0.17255 0.33341 0.82308 1.00000
  Al11 Al 0.53855 0.01905 0.19804 1.00000
  Al12 Al 0.03855 0.98095 0.80196 1.00000
  Al13 Al 0.51197 0.36860 0.35580 1.00000
  Al14 Al 0.01197 0.63140 0.64420 1.00000
  In1 In 0.24947 0.02496 0.46645 1.00000
  In2 In 0.74947 0.97504 0.53355 1.00000
  In3 In 0.03371 0.13020 0.22251 1.00000
  In4 In 0.53371 0.86980 0.77749 1.00000
  In5 In 0.01765 0.62336 0.17454 1.00000
  In6 In 0.51765 0.37664 0.82546 1.00000
  S1 S 0.96373 0.93244 0.01253 1.00000
  S2 S 0.20758 0.24433 0.04372 1.00000
  S3 S 0.30943 0.33039 0.67362 1.00000
  S4 S 0.80943 0.66961 0.32638 1.00000
  S5 S 0.70758 0.75567 0.95628 1.00000
  S6 S 0.61389 0.42894 0.15539 1.00000
  S7 S 0.84360 0.52504 0.69174 1.00000
  S8 S 0.34360 0.47496 0.30826 1.00000
  S9 S 0.33105 0.73073 0.58791 1.00000
  S10 S 0.83105 0.26927 0.41209 1.00000
  S11 S 0.58891 0.46674 0.53141 1.00000
  S12 S 0.08891 0.53326 0.46859 1.00000
  S13 S 0.39963 0.64618 0.95335 1.00000
  S14 S 0.89963 0.35382 0.04665 1.00000
  S15 S 0.74545 0.14000 0.79650 1.00000
  S16 S 0.24545 0.86000 0.20350 1.00000
  S17 S 0.52821 0.77400 0.27357 1.00000
  S18 S 0.02821 0.22600 0.72643 1.00000
  S19 S 0.72162 0.04850 0.17876 1.00000
  S20 S 0.22162 0.95150 0.82124 1.00000
  S21 S 0.48829 0.12476 0.38542 1.00000
  S22 S 0.98829 0.87524 0.61458 1.00000
  S23 S 0.11389 0.57106 0.84461 1.00000
  S24 S 0.46373 0.06756 0.98747 1.00000