# CIF generated by HEAS from Alexandria entry agm011727872
data_agm011727872
_cell_length_a     6.03947
_cell_length_b     8.59819
_cell_length_c     11.34098
_cell_angle_alpha  100.88301
_cell_angle_beta   97.38489
_cell_angle_gamma  90.09419
_cell_volume       573.32827
_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 0.93793 0.72166 0.21943 1.00000
  La2 La 0.81245 0.38835 0.87032 1.00000
  La3 La 0.44711 0.02758 0.44373 1.00000
  La4 La 0.98103 0.28482 0.56055 1.00000
  La5 La 0.32155 0.61413 0.78796 1.00000
  La6 La 0.43797 0.94674 0.10758 1.00000
  La7 La 0.47200 0.52872 0.44567 1.00000
  La8 La 0.94406 0.21915 0.22532 1.00000
  La9 La 0.81701 0.88345 0.87560 1.00000
  La10 La 0.41086 0.43544 0.08995 1.00000
  La11 La 0.97986 0.82891 0.56082 1.00000
  La12 La 0.33788 0.11525 0.79378 1.00000
  P1 P 0.48800 0.82113 0.62769 1.00000
  P2 P 0.96366 0.51827 0.40342 1.00000
  P3 P 0.48682 0.32606 0.62605 1.00000
  Ru1 Ru 0.64321 0.16704 0.99302 1.00000
  Ru2 Ru 0.62670 0.66664 0.99288 1.00000
  Ru3 Ru 0.89568 0.00793 0.37184 1.00000