# CIF generated by HEAS from Alexandria entry agm045759700
data_agm045759700
_cell_length_a     10.43537
_cell_length_b     10.43537
_cell_length_c     10.43537
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       874.78650
_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
  Ho1 Ho 0.01952 0.48048 0.75000 1.00000
  Ho2 Ho 0.48048 0.23048 0.46097 1.00000
  Ho3 Ho 0.26952 0.01952 0.03903 1.00000
  Ho4 Ho 0.23048 0.26952 0.75000 1.00000
  Ho5 Ho 0.23048 0.46097 0.48048 1.00000
  Ho6 Ho 0.48048 0.75000 0.01952 1.00000
  Ho7 Ho 0.26952 0.75000 0.23048 1.00000
  Ho8 Ho 0.01952 0.03903 0.26952 1.00000
  Ho9 Ho 0.75000 0.23048 0.26952 1.00000
  Ho10 Ho 0.03903 0.26952 0.01952 1.00000
  Ho11 Ho 0.46097 0.48048 0.23048 1.00000
  Ho12 Ho 0.75000 0.01952 0.48048 1.00000
  Si1 Si 0.00000 0.25000 0.50000 1.00000
  Si2 Si 0.50000 0.00000 0.25000 1.00000
  Si3 Si 0.25000 0.25000 0.25000 1.00000
  Si4 Si 0.25000 0.50000 0.00000 1.00000
  I1 I 0.74366 0.99366 0.98732 1.00000
  I2 I 0.75634 0.74366 0.25000 1.00000
  I3 I 0.99366 0.50634 0.25000 1.00000
  I4 I 0.50634 0.75634 0.51268 1.00000
  I5 I 0.74366 0.25000 0.75634 1.00000
  I6 I 0.99366 0.98732 0.74366 1.00000
  I7 I 0.75634 0.51268 0.50634 1.00000
  I8 I 0.50634 0.25000 0.99366 1.00000
  I9 I 0.51268 0.50634 0.75634 1.00000
  I10 I 0.25000 0.99366 0.50634 1.00000
  I11 I 0.25000 0.75634 0.74366 1.00000
  I12 I 0.98732 0.74366 0.99366 1.00000