# CIF generated by HEAS from Alexandria entry agm017448406
data_agm017448406
_cell_length_a     4.72273
_cell_length_b     11.17399
_cell_length_c     12.14706
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       641.02055
_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 0.75000 0.36871 0.54310 1.00000
  Y2 Y 0.25000 0.63129 0.45690 1.00000
  Y3 Y 0.25000 0.86871 0.95690 1.00000
  Y4 Y 0.75000 0.13129 0.04310 1.00000
  Y5 Y 0.75000 0.67549 0.71007 1.00000
  Y6 Y 0.25000 0.32451 0.28993 1.00000
  Y7 Y 0.25000 0.17549 0.78993 1.00000
  Y8 Y 0.75000 0.82451 0.21007 1.00000
  Y9 Y 0.75000 0.41050 0.85536 1.00000
  Y10 Y 0.25000 0.58950 0.14464 1.00000
  Y11 Y 0.25000 0.91050 0.64464 1.00000
  Y12 Y 0.75000 0.08950 0.35536 1.00000
  Al1 Al 0.75000 0.10147 0.62664 1.00000
  Al2 Al 0.25000 0.89853 0.37336 1.00000
  Al3 Al 0.25000 0.60147 0.87336 1.00000
  Al4 Al 0.75000 0.39853 0.12664 1.00000
  In1 In 0.75000 0.66819 0.98767 1.00000
  In2 In 0.25000 0.33181 0.01233 1.00000
  In3 In 0.25000 0.16819 0.51233 1.00000
  In4 In 0.75000 0.83181 0.48767 1.00000
  In5 In 0.75000 0.96767 0.81926 1.00000
  In6 In 0.25000 0.03233 0.18074 1.00000
  In7 In 0.25000 0.46767 0.68074 1.00000
  In8 In 0.75000 0.53233 0.31926 1.00000