# CIF generated by HEAS from Alexandria entry agm005774902
data_agm005774902
_cell_length_a     9.72518
_cell_length_b     9.72518
_cell_length_c     9.72518
_cell_angle_alpha  107.41870
_cell_angle_beta   107.41870
_cell_angle_gamma  107.41869
_cell_volume       757.09730
_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 0.97003 0.70262 0.90012 1.00000
  Y2 Y 0.29738 0.09988 0.02997 1.00000
  Y3 Y 0.09988 0.02997 0.29738 1.00000
  Y4 Y 0.50000 0.50000 0.50000 1.00000
  Y5 Y 0.90012 0.97003 0.70262 1.00000
  Y6 Y 0.70262 0.90012 0.97003 1.00000
  Y7 Y 0.02997 0.29738 0.09988 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  I1 I 0.92547 0.32069 0.77582 1.00000
  I2 I 0.67931 0.22418 0.07453 1.00000
  I3 I 0.46945 0.15667 0.38975 1.00000
  I4 I 0.84333 0.61025 0.53055 1.00000
  I5 I 0.22418 0.07453 0.67931 1.00000
  I6 I 0.61025 0.53055 0.84333 1.00000
  I7 I 0.38975 0.46945 0.15667 1.00000
  I8 I 0.77582 0.92547 0.32069 1.00000
  I9 I 0.15667 0.38975 0.46945 1.00000
  I10 I 0.53055 0.84333 0.61025 1.00000
  I11 I 0.32069 0.77582 0.92547 1.00000
  I12 I 0.07453 0.67931 0.22418 1.00000