# CIF generated by HEAS from Alexandria entry agm071048024
data_agm071048024
_cell_length_a     13.40423
_cell_length_b     13.40423
_cell_length_c     13.40423
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2408.38417
_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 0.62500 0.50008 0.74992 1.00000
  Y2 Y 0.87500 0.49992 0.24992 1.00000
  Y3 Y 0.37500 0.00008 0.75008 1.00000
  Y4 Y 0.12500 0.99992 0.25008 1.00000
  Y5 Y 0.74992 0.62500 0.50008 1.00000
  Y6 Y 0.24992 0.87500 0.49992 1.00000
  Y7 Y 0.75008 0.37500 0.00008 1.00000
  Y8 Y 0.25008 0.12500 0.99992 1.00000
  Y9 Y 0.50008 0.74992 0.62500 1.00000
  Y10 Y 0.49992 0.24992 0.87500 1.00000
  Y11 Y 0.00008 0.75008 0.37500 1.00000
  Y12 Y 0.99992 0.25008 0.12500 1.00000
  H1 H 0.62500 0.70187 0.54813 1.00000
  H2 H 0.87500 0.29813 0.04813 1.00000
  H3 H 0.37500 0.20187 0.95187 1.00000
  H4 H 0.12500 0.79813 0.45187 1.00000
  H5 H 0.54813 0.62500 0.70187 1.00000
  H6 H 0.04813 0.87500 0.29813 1.00000
  H7 H 0.95187 0.37500 0.20187 1.00000
  H8 H 0.45187 0.12500 0.79813 1.00000
  H9 H 0.70187 0.54813 0.62500 1.00000
  H10 H 0.29813 0.04813 0.87500 1.00000
  H11 H 0.20187 0.95187 0.37500 1.00000
  H12 H 0.79813 0.45187 0.12500 1.00000
  I1 I 0.04568 0.16489 0.91283 1.00000
  I2 I 0.45432 0.83511 0.41283 1.00000
  I3 I 0.95432 0.66489 0.58717 1.00000
  I4 I 0.54568 0.33511 0.08717 1.00000
  I5 I 0.91283 0.04568 0.16489 1.00000
  I6 I 0.41283 0.45432 0.83511 1.00000
  I7 I 0.58717 0.95432 0.66489 1.00000
  I8 I 0.08717 0.54568 0.33511 1.00000
  I9 I 0.16489 0.91283 0.04568 1.00000
  I10 I 0.83511 0.41283 0.45432 1.00000
  I11 I 0.66489 0.58717 0.95432 1.00000
  I12 I 0.33511 0.08717 0.54568 1.00000
  I13 I 0.41489 0.79568 0.83717 1.00000
  I14 I 0.08511 0.20432 0.33717 1.00000
  I15 I 0.91489 0.70432 0.16283 1.00000
  I16 I 0.58511 0.29568 0.66283 1.00000
  I17 I 0.29568 0.66283 0.58511 1.00000
  I18 I 0.70432 0.16283 0.91489 1.00000
  I19 I 0.20432 0.33717 0.08511 1.00000
  I20 I 0.79568 0.83717 0.41489 1.00000
  I21 I 0.16283 0.91489 0.70432 1.00000
  I22 I 0.66283 0.58511 0.29568 1.00000
  I23 I 0.83717 0.41489 0.79568 1.00000
  I24 I 0.33717 0.08511 0.20432 1.00000