# CIF generated by HEAS from Alexandria entry agm004452000
data_agm004452000
_cell_length_a     8.85451
_cell_length_b     8.96102
_cell_length_c     12.14679
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       963.79279
_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 0.31144 0.00000 0.00000 1.00000
  Y2 Y 0.68856 0.00000 0.00000 1.00000
  Y3 Y 0.93856 0.75000 0.25000 1.00000
  Y4 Y 0.56144 0.75000 0.25000 1.00000
  Y5 Y 0.31144 0.50000 0.50000 1.00000
  Y6 Y 0.68856 0.50000 0.50000 1.00000
  Y7 Y 0.93856 0.25000 0.75000 1.00000
  Y8 Y 0.56144 0.25000 0.75000 1.00000
  Y9 Y 0.81144 0.00000 0.50000 1.00000
  Y10 Y 0.18856 0.00000 0.50000 1.00000
  Y11 Y 0.43856 0.75000 0.75000 1.00000
  Y12 Y 0.06144 0.75000 0.75000 1.00000
  Y13 Y 0.81144 0.50000 0.00000 1.00000
  Y14 Y 0.18856 0.50000 0.00000 1.00000
  Y15 Y 0.43856 0.25000 0.25000 1.00000
  Y16 Y 0.06144 0.25000 0.25000 1.00000
  I1 I 0.00000 0.79764 0.00000 1.00000
  I2 I 0.00000 0.20236 0.00000 1.00000
  I3 I 0.25000 0.95236 0.25000 1.00000
  I4 I 0.25000 0.54764 0.25000 1.00000
  I5 I 0.00000 0.29764 0.50000 1.00000
  I6 I 0.00000 0.70236 0.50000 1.00000
  I7 I 0.25000 0.45236 0.75000 1.00000
  I8 I 0.25000 0.04764 0.75000 1.00000
  I9 I 0.50000 0.79764 0.50000 1.00000
  I10 I 0.50000 0.20236 0.50000 1.00000
  I11 I 0.75000 0.95236 0.75000 1.00000
  I12 I 0.75000 0.54764 0.75000 1.00000
  I13 I 0.50000 0.29764 0.00000 1.00000
  I14 I 0.50000 0.70236 0.00000 1.00000
  I15 I 0.75000 0.45236 0.25000 1.00000
  I16 I 0.75000 0.04764 0.25000 1.00000