# CIF generated by HEAS from Alexandria entry agm008603887
data_agm008603887
_cell_length_a     3.81598
_cell_length_b     13.49299
_cell_length_c     17.52884
_cell_angle_alpha  56.08604
_cell_angle_beta   83.91692
_cell_angle_gamma  81.97163
_cell_volume       741.22625
_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
  Y1 Y 0.53202 0.99971 0.87402 1.00000
  Y2 Y 0.37918 0.27049 0.91576 1.00000
  Y3 Y 0.50258 0.76332 0.17689 1.00000
  Y4 Y 0.15437 0.27550 0.36240 1.00000
  Y5 Y 0.80281 0.70754 0.63548 1.00000
  Al1 Al 0.28200 0.05970 0.31926 1.00000
  Al2 Al 0.60589 0.70254 0.02716 1.00000
  Al3 Al 0.50352 0.26845 0.67540 1.00000
  Al4 Al 0.09610 0.57884 0.17403 1.00000
  Al5 Al 0.08372 0.19158 0.59316 1.00000
  Al6 Al 0.27590 0.29369 0.10424 1.00000
  Al7 Al 0.91270 0.41404 0.70536 1.00000
  Al8 Al 0.14452 0.76619 0.88663 1.00000
  Al9 Al 0.87057 0.95733 0.25254 1.00000
  Al10 Al 0.55306 0.36775 0.47382 1.00000
  Al11 Al 0.22127 0.97465 0.50443 1.00000
  Al12 Al 0.67066 0.43965 0.16164 1.00000
  Al13 Al 0.26700 0.53782 0.87690 1.00000
  Al14 Al 0.19476 0.86055 0.69119 1.00000
  Al15 Al 0.45380 0.62077 0.42075 1.00000
  Al16 Al 0.93010 0.05679 0.02795 1.00000
  Al17 Al 0.81292 0.88822 0.42877 1.00000
  Al18 Al 0.18442 0.53732 0.03365 1.00000
  Al19 Al 0.98301 0.43854 0.54333 1.00000
  As1 As 0.37438 0.06592 0.13518 1.00000
  As2 As 0.02040 0.87432 0.02580 1.00000
  As3 As 0.96011 0.19130 0.82832 1.00000
  As4 As 0.58169 0.48807 0.29676 1.00000
  As5 As 0.65144 0.13445 0.51580 1.00000
  As6 As 0.73659 0.21958 0.25053 1.00000
  As7 As 0.34913 0.50630 0.74270 1.00000
  As8 As 0.71391 0.71240 0.79995 1.00000
  As9 As 0.35650 0.73428 0.49941 1.00000
  As10 As 0.09261 0.99032 0.75218 1.00000
  As11 As 0.79763 0.37275 0.97765 1.00000
  As12 As 0.94876 0.73933 0.31096 1.00000