# CIF generated by HEAS from Alexandria entry agm034607902
data_agm034607902
_cell_length_a     14.27091
_cell_length_b     13.60981
_cell_length_c     7.54022
_cell_angle_alpha  79.21011
_cell_angle_beta   69.52325
_cell_angle_gamma  31.26665
_cell_volume       692.99327
_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 0.67601 0.17130 0.79020 1.00000
  Pm2 Pm 0.17130 0.67601 0.36250 1.00000
  Pm3 Pm 0.57399 0.07870 0.45980 1.00000
  Pm4 Pm 0.07870 0.57399 0.88750 1.00000
  Pm5 Pm 0.53640 0.96360 0.96360 1.00000
  Pm6 Pm 0.96360 0.53640 0.53640 1.00000
  Pm7 Pm 0.88750 0.45980 0.07870 1.00000
  Pm8 Pm 0.45980 0.88750 0.57399 1.00000
  Pm9 Pm 0.36250 0.79020 0.17130 1.00000
  Pm10 Pm 0.79020 0.36250 0.67601 1.00000
  Pm11 Pm 0.71360 0.28640 0.28640 1.00000
  Pm12 Pm 0.28640 0.71360 0.71360 1.00000
  As1 As 0.00466 0.00466 0.49534 1.00000
  As2 As 0.41222 0.41222 0.58778 1.00000
  As3 As 0.83778 0.83778 0.66222 1.00000
  As4 As 0.24534 0.24534 0.75466 1.00000
  As5 As 0.75466 0.75466 0.24534 1.00000
  As6 As 0.66222 0.66222 0.83778 1.00000
  As7 As 0.58778 0.58778 0.41222 1.00000
  As8 As 0.49534 0.49534 0.00466 1.00000
  I1 I 0.91747 0.91747 0.08253 1.00000
  I2 I 0.33253 0.33253 0.16747 1.00000
  I3 I 0.16747 0.16747 0.33253 1.00000
  I4 I 0.08253 0.08253 0.91747 1.00000