# CIF generated by HEAS from Alexandria entry agm011726041
data_agm011726041
_cell_length_a     8.54509
_cell_length_b     8.66677
_cell_length_c     9.28869
_cell_angle_alpha  75.54998
_cell_angle_beta   112.57937
_cell_angle_gamma  110.66350
_cell_volume       589.11381
_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 0.79286 0.85627 0.76209 1.00000
  La2 La 0.30355 0.07526 0.81588 1.00000
  La3 La 0.18387 0.51311 0.51893 1.00000
  La4 La 0.54912 0.85486 0.31077 1.00000
  La5 La 0.10071 0.00183 0.22443 1.00000
  La6 La 0.66656 0.26380 0.54673 1.00000
  La7 La 0.39236 0.59160 0.95028 1.00000
  La8 La 0.86008 0.35150 0.08654 1.00000
  Sb1 Sb 0.77312 0.57505 0.25733 1.00000
  Sb2 Sb 0.47704 0.22339 0.15553 1.00000
  Sb3 Sb 0.96989 0.76521 0.53150 1.00000
  Sb4 Sb 0.67657 0.97454 0.00113 1.00000
  Sb5 Sb 0.39238 0.89772 0.57283 1.00000
  Sb6 Sb 0.12964 0.74191 0.03403 1.00000
  Sb7 Sb 0.94879 0.11791 0.47459 1.00000
  Sb8 Sb 0.57636 0.46357 0.75127 1.00000
  Sb9 Sb 0.04180 0.28368 0.83713 1.00000
  Sb10 Sb 0.31415 0.40701 0.27138 1.00000
  Ru1 Ru 0.61811 0.58342 0.46597 1.00000
  Ru2 Ru 0.93084 0.56758 0.77710 1.00000