# CIF generated by HEAS from Alexandria entry agm003370643
data_agm003370643
_cell_length_a     8.72776
_cell_length_b     8.99387
_cell_length_c     8.52701
_cell_angle_alpha  84.18125
_cell_angle_beta   90.00000
_cell_angle_gamma  119.02599
_cell_volume       581.32218
_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 0.94942 0.89884 0.16124 1.00000
  Pm2 Pm 0.02865 0.67299 0.85040 1.00000
  Pm3 Pm 0.64434 0.67299 0.85040 1.00000
  Pm4 Pm 0.13492 0.72086 0.41210 1.00000
  Pm5 Pm 0.58594 0.72086 0.41210 1.00000
  Pm6 Pm 0.46208 0.92416 0.71050 1.00000
  Pm7 Pm 0.53792 0.07584 0.28950 1.00000
  Pm8 Pm 0.86508 0.27914 0.58790 1.00000
  Pm9 Pm 0.41406 0.27914 0.58790 1.00000
  Pm10 Pm 0.97135 0.32701 0.14960 1.00000
  Pm11 Pm 0.35566 0.32701 0.14960 1.00000
  Pm12 Pm 0.05058 0.10116 0.83876 1.00000
  In1 In 0.25535 0.51071 0.71197 1.00000
  In2 In 0.35473 0.70945 0.09138 1.00000
  In3 In 0.00000 0.00000 0.50000 1.00000
  In4 In 0.64527 0.29055 0.90862 1.00000
  In5 In 0.74465 0.48929 0.28803 1.00000
  Ga1 Ga 0.69682 0.00000 0.00000 1.00000
  Ga2 Ga 0.30318 1.00000 1.00000 1.00000