# CIF generated by HEAS from Alexandria entry agm011728362
data_agm011728362
_cell_length_a     7.01304
_cell_length_b     6.88886
_cell_length_c     8.75646
_cell_angle_alpha  93.08519
_cell_angle_beta   97.53452
_cell_angle_gamma  105.68650
_cell_volume       401.99823
_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 0.37686 0.67703 0.83913 1.00000
  La2 La 0.83548 0.21410 0.63689 1.00000
  P1 P 0.09996 0.96227 0.77548 1.00000
  P2 P 0.24275 0.40545 0.54895 1.00000
  P3 P 0.81974 0.69722 0.75034 1.00000
  P4 P 0.50658 0.36896 0.47038 1.00000
  P5 P 0.72533 0.68193 0.49530 1.00000
  P6 P 0.05600 0.00953 0.22477 1.00000
  P7 P 0.63439 0.62357 0.13000 1.00000
  P8 P 0.11011 0.24623 0.93145 1.00000
  P9 P 0.45264 0.82427 0.20498 1.00000
  P10 P 0.86053 0.15223 0.07006 1.00000
  P11 P 0.50474 0.87104 0.45948 1.00000
  P12 P 0.83060 0.32033 0.28802 1.00000
  P13 P 0.51410 0.31675 0.21168 1.00000
  P14 P 0.20383 0.70383 0.50607 1.00000
  P15 P 0.59247 0.12996 0.90122 1.00000
  P16 P 0.13787 0.70096 0.11201 1.00000
  Ru1 Ru 0.93325 0.68431 0.30760 1.00000
  Ru2 Ru 0.31412 0.04526 0.05113 1.00000