# CIF generated by HEAS from Alexandria entry agm005662912
data_agm005662912
_cell_length_a     6.72354
_cell_length_b     7.18368
_cell_length_c     12.10426
_cell_angle_alpha  90.00092
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       584.63299
_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 0.24472 0.17324 0.66777 1.00000
  La2 La 0.24564 0.17322 0.33251 1.00000
  La3 La 0.28303 0.17273 0.00013 1.00000
  La4 La 0.78303 0.32727 0.49987 1.00000
  La5 La 0.74564 0.32678 0.16749 1.00000
  La6 La 0.74472 0.32676 0.83223 1.00000
  La7 La 0.75528 0.82676 0.33223 1.00000
  La8 La 0.75436 0.82678 0.66749 1.00000
  La9 La 0.71697 0.82727 0.99987 1.00000
  La10 La 0.21697 0.67273 0.50013 1.00000
  La11 La 0.25436 0.67322 0.83251 1.00000
  La12 La 0.25528 0.67324 0.16777 1.00000
  Os1 Os 0.50000 0.50000 0.00000 1.00000
  Os2 Os 0.00000 0.00000 0.50000 1.00000
  Ru1 Ru 0.50042 0.00011 0.19345 1.00000
  Ru2 Ru 0.00042 0.49989 0.30655 1.00000
  Ru3 Ru 0.99958 0.50011 0.69345 1.00000
  Ru4 Ru 0.49958 0.99989 0.80655 1.00000