# CIF generated by HEAS from Alexandria entry agm011727770
data_agm011727770
_cell_length_a     5.12663
_cell_length_b     8.68137
_cell_length_c     8.92704
_cell_angle_alpha  65.22024
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       360.72647
_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 0.33300 0.90130 0.38949 1.00000
  La2 La 0.27487 0.33263 0.28564 1.00000
  La3 La 0.36381 0.36054 0.65416 1.00000
  La4 La 0.83300 0.09870 0.61051 1.00000
  La5 La 0.86381 0.63946 0.34584 1.00000
  La6 La 0.77487 0.66737 0.71436 1.00000
  Ru1 Ru 0.41685 0.25378 0.01290 1.00000
  Ru2 Ru 0.31142 0.90781 0.78933 1.00000
  Ru3 Ru 0.13010 0.00032 0.02563 1.00000
  Ru4 Ru 0.91685 0.74622 0.98710 1.00000
  Ru5 Ru 0.92812 0.29747 0.89479 1.00000
  Ru6 Ru 0.63010 0.99968 0.97437 1.00000
  Ru7 Ru 0.81142 0.09219 0.21067 1.00000
  Ru8 Ru 0.75506 0.44262 0.07919 1.00000
  Ru9 Ru 0.42812 0.70253 0.10521 1.00000
  Ru10 Ru 0.25506 0.55738 0.92081 1.00000
  N1 N 0.83235 0.90054 0.43489 1.00000
  N2 N 0.85520 0.40926 0.64256 1.00000
  N3 N 0.33235 0.09946 0.56511 1.00000
  N4 N 0.35520 0.59074 0.35744 1.00000