# CIF generated by HEAS from Alexandria entry agm034507919
data_agm034507919
_cell_length_a     14.65965
_cell_length_b     13.99931
_cell_length_c     7.68098
_cell_angle_alpha  79.26094
_cell_angle_beta   69.75650
_cell_angle_gamma  30.98257
_cell_volume       741.21252
_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 0.68026 0.16702 0.79350 1.00000
  Y2 Y 0.16702 0.68026 0.35922 1.00000
  Y3 Y 0.56974 0.08298 0.45650 1.00000
  Y4 Y 0.08298 0.56974 0.89078 1.00000
  Y5 Y 0.53565 0.96435 0.96435 1.00000
  Y6 Y 0.96435 0.53565 0.53565 1.00000
  Y7 Y 0.89078 0.45650 0.08298 1.00000
  Y8 Y 0.45650 0.89078 0.56974 1.00000
  Y9 Y 0.35922 0.79350 0.16702 1.00000
  Y10 Y 0.79350 0.35922 0.68026 1.00000
  Y11 Y 0.71435 0.28565 0.28565 1.00000
  Y12 Y 0.28565 0.71435 0.71435 1.00000
  Sb1 Sb 0.00620 0.00620 0.49380 1.00000
  Sb2 Sb 0.41145 0.41145 0.58855 1.00000
  Sb3 Sb 0.83855 0.83855 0.66145 1.00000
  Sb4 Sb 0.24380 0.24380 0.75620 1.00000
  Sb5 Sb 0.75620 0.75620 0.24380 1.00000
  Sb6 Sb 0.66145 0.66145 0.83855 1.00000
  Sb7 Sb 0.58855 0.58855 0.41145 1.00000
  Sb8 Sb 0.49380 0.49380 0.00620 1.00000
  I1 I 0.91871 0.91871 0.08129 1.00000
  I2 I 0.33129 0.33129 0.16871 1.00000
  I3 I 0.16871 0.16871 0.33129 1.00000
  I4 I 0.08129 0.08129 0.91871 1.00000