# CIF generated by HEAS from Alexandria entry agm012492432
data_agm012492432
_cell_length_a     3.59338
_cell_length_b     8.00632
_cell_length_c     18.22871
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       524.43554
_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 0.50000 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Ho3 Ho 0.50000 0.75775 0.77861 1.00000
  Ho4 Ho 0.50000 0.24225 0.22139 1.00000
  Ho5 Ho 0.50000 0.25775 0.72139 1.00000
  Ho6 Ho 0.50000 0.74225 0.27861 1.00000
  Ho7 Ho 0.50000 0.88401 0.58888 1.00000
  Ho8 Ho 0.50000 0.11599 0.41112 1.00000
  Ho9 Ho 0.50000 0.38401 0.91112 1.00000
  Ho10 Ho 0.50000 0.61599 0.08888 1.00000
  In1 In 0.00000 0.79346 0.43199 1.00000
  In2 In 0.00000 0.20654 0.56801 1.00000
  In3 In 0.00000 0.29346 0.06801 1.00000
  In4 In 0.00000 0.70654 0.93199 1.00000
  In5 In 0.00000 0.93006 0.14915 1.00000
  In6 In 0.00000 0.06994 0.85085 1.00000
  In7 In 0.00000 0.43006 0.35085 1.00000
  In8 In 0.00000 0.56994 0.64915 1.00000
  Ru1 Ru 0.00000 0.98514 0.69685 1.00000
  Ru2 Ru 0.00000 0.01486 0.30315 1.00000
  Ru3 Ru 0.00000 0.48514 0.80315 1.00000
  Ru4 Ru 0.00000 0.51486 0.19685 1.00000