# CIF generated by HEAS from Alexandria entry agm011925199
data_agm011925199
_cell_length_a     3.88279
_cell_length_b     8.42067
_cell_length_c     18.59307
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       607.91372
_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
  La1 La 0.00000 0.50000 0.00000 1.00000
  La2 La 0.00000 0.00000 0.50000 1.00000
  La3 La 0.00000 0.24150 0.77825 1.00000
  La4 La 0.00000 0.75850 0.22175 1.00000
  La5 La 0.00000 0.74150 0.72175 1.00000
  La6 La 0.00000 0.25850 0.27825 1.00000
  La7 La 0.00000 0.38316 0.59401 1.00000
  La8 La 0.00000 0.61684 0.40599 1.00000
  La9 La 0.00000 0.88316 0.90599 1.00000
  La10 La 0.00000 0.11684 0.09401 1.00000
  In1 In 0.50000 0.29545 0.43219 1.00000
  In2 In 0.50000 0.70455 0.56781 1.00000
  In3 In 0.50000 0.79545 0.06781 1.00000
  In4 In 0.50000 0.20455 0.93219 1.00000
  In5 In 0.50000 0.45415 0.15005 1.00000
  In6 In 0.50000 0.54585 0.84995 1.00000
  In7 In 0.50000 0.95415 0.34995 1.00000
  In8 In 0.50000 0.04585 0.65005 1.00000
  Ru1 Ru 0.50000 0.49977 0.69359 1.00000
  Ru2 Ru 0.50000 0.50023 0.30641 1.00000
  Ru3 Ru 0.50000 0.99977 0.80641 1.00000
  Ru4 Ru 0.50000 0.00023 0.19359 1.00000