# CIF generated by HEAS from Alexandria entry agm006089132
data_agm006089132
_cell_length_a     5.37603
_cell_length_b     9.53172
_cell_length_c     11.83008
_cell_angle_alpha  107.19643
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       579.10709
_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 0.25000 0.46453 0.08886 1.00000
  Pm2 Pm 0.75000 0.53547 0.91114 1.00000
  Pm3 Pm 0.25000 0.12654 0.15736 1.00000
  Pm4 Pm 0.75000 0.87346 0.84264 1.00000
  Pm5 Pm 0.25000 0.66465 0.67273 1.00000
  Pm6 Pm 0.75000 0.33535 0.32727 1.00000
  Pm7 Pm 0.25000 0.23558 0.49940 1.00000
  Pm8 Pm 0.75000 0.76442 0.50060 1.00000
  Pm9 Pm 0.25000 0.84924 0.31661 1.00000
  Pm10 Pm 0.75000 0.15076 0.68339 1.00000
  Pm11 Pm 0.25000 0.09802 0.87617 1.00000
  Pm12 Pm 0.75000 0.90198 0.12383 1.00000
  Al1 Al 0.25000 0.95591 0.60376 1.00000
  Al2 Al 0.75000 0.04409 0.39624 1.00000
  In1 In 0.25000 0.52841 0.38149 1.00000
  In2 In 0.75000 0.47159 0.61851 1.00000
  In3 In 0.25000 0.38210 0.78247 1.00000
  In4 In 0.75000 0.61790 0.21753 1.00000
  In5 In 0.25000 0.77097 0.97106 1.00000
  In6 In 0.75000 0.22903 0.02894 1.00000