# CIF generated by HEAS from Alexandria entry agm011728107
data_agm011728107
_cell_length_a     7.65820
_cell_length_b     9.75030
_cell_length_c     9.64901
_cell_angle_alpha  63.68031
_cell_angle_beta   67.26531
_cell_angle_gamma  65.47654
_cell_volume       569.15165
_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 0.88337 0.31916 0.05430 1.00000
  La2 La 0.51151 0.65508 0.55312 1.00000
  La3 La 0.46537 0.56197 0.22644 1.00000
  La4 La 0.35280 0.15813 0.39168 1.00000
  La5 La 0.98207 0.71362 0.50368 1.00000
  La6 La 0.37883 0.87965 0.81316 1.00000
  La7 La 0.91261 0.73899 0.87781 1.00000
  La8 La 0.27179 0.97805 0.18862 1.00000
  La9 La 0.76036 0.13186 0.49751 1.00000
  La10 La 0.98361 0.48837 0.28464 1.00000
  La11 La 0.89605 0.22267 0.72025 1.00000
  La12 La 0.77884 0.95074 0.14991 1.00000
  La13 La 0.28015 0.33320 0.70866 1.00000
  La14 La 0.43213 0.39363 0.96532 1.00000
  P1 P 0.13938 0.92136 0.57295 1.00000
  P2 P 0.58049 0.05971 0.87181 1.00000
  Ru1 Ru 0.76003 0.54154 0.79740 1.00000
  Ru2 Ru 0.14409 0.73798 0.11258 1.00000