# CIF generated by HEAS from Alexandria entry agm005918331
data_agm005918331
_cell_length_a     10.42106
_cell_length_b     10.42106
_cell_length_c     10.42106
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47123
_cell_angle_gamma  109.47122
_cell_volume       871.19205
_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 0.95716 0.47858 0.22858 1.00000
  Y2 Y 0.52142 0.04284 0.27142 1.00000
  Y3 Y 0.25000 0.02142 0.47858 1.00000
  Y4 Y 0.97858 0.75000 0.02142 1.00000
  Y5 Y 0.97858 0.22858 0.45716 1.00000
  Y6 Y 0.77142 0.02142 0.04284 1.00000
  Y7 Y 0.72858 0.45716 0.47858 1.00000
  Y8 Y 0.77142 0.75000 0.22858 1.00000
  Y9 Y 0.54284 0.27142 0.02142 1.00000
  Y10 Y 0.25000 0.22858 0.27142 1.00000
  Y11 Y 0.72858 0.27142 0.75000 1.00000
  Y12 Y 0.52142 0.47858 0.75000 1.00000
  Be1 Be 0.75000 0.50000 0.00000 1.00000
  Be2 Be 0.50000 0.25000 0.50000 1.00000
  Be3 Be 0.75000 0.25000 0.25000 1.00000
  Be4 Be 0.00000 0.00000 0.25000 1.00000
  I1 I 0.24137 0.99137 0.98275 1.00000
  I2 I 0.75000 0.75863 0.74137 1.00000
  I3 I 0.48275 0.74137 0.99137 1.00000
  I4 I 0.00863 0.25000 0.99137 1.00000
  I5 I 0.25863 0.74137 0.25000 1.00000
  I6 I 0.49137 0.50862 0.25000 1.00000
  I7 I 0.24137 0.25000 0.75863 1.00000
  I8 I 0.25863 0.51725 0.50863 1.00000
  I9 I 0.75000 0.99137 0.50863 1.00000
  I10 I 0.01725 0.50863 0.75863 1.00000
  I11 I 0.00863 0.75863 0.51725 1.00000
  I12 I 0.49137 0.98275 0.74137 1.00000