# CIF generated by HEAS from Alexandria entry agm011728014
data_agm011728014
_cell_length_a     8.68893
_cell_length_b     8.59484
_cell_length_c     10.23649
_cell_angle_alpha  65.80509
_cell_angle_beta   75.78596
_cell_angle_gamma  71.41762
_cell_volume       655.08770
_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 0.61860 0.83235 0.36468 1.00000
  La2 La 0.80672 0.18707 0.40988 1.00000
  La3 La 0.15427 0.81656 0.53230 1.00000
  La4 La 0.43463 0.53394 0.30238 1.00000
  La5 La 0.45945 0.96870 0.97758 1.00000
  La6 La 0.83979 0.60378 0.12683 1.00000
  La7 La 0.09062 0.35082 0.86713 1.00000
  La8 La 0.93508 0.05216 0.76585 1.00000
  La9 La 0.55018 0.43367 0.64274 1.00000
  La10 La 0.72476 0.72174 0.73487 1.00000
  La11 La 0.21470 0.22320 0.24974 1.00000
  La12 La 0.66522 0.25516 0.03353 1.00000
  La13 La 0.27165 0.64756 0.91528 1.00000
  La14 La 0.32544 0.10269 0.60114 1.00000
  La15 La 0.04351 0.91900 0.15870 1.00000
  La16 La 0.97375 0.47293 0.47169 1.00000
  Ru1 Ru 0.62720 0.07929 0.70028 1.00000
  Ru2 Ru 0.55791 0.59670 0.01765 1.00000
  N1 N 0.07279 0.13786 0.50042 1.00000
  N2 N 0.69750 0.51881 0.38150 1.00000