# CIF generated by HEAS from Alexandria entry agm011728811
data_agm011728811
_cell_length_a     5.90051
_cell_length_b     7.15920
_cell_length_c     9.52201
_cell_angle_alpha  87.39932
_cell_angle_beta   75.53243
_cell_angle_gamma  82.06020
_cell_volume       385.72350
_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 0.99601 0.26777 0.45414 1.00000
  La2 La 0.42566 0.68444 0.42321 1.00000
  P1 P 0.68763 0.95533 0.55480 1.00000
  P2 P 0.65299 0.49520 0.72297 1.00000
  P3 P 0.84507 0.66416 0.54051 1.00000
  P4 P 0.95870 0.49699 0.19473 1.00000
  P5 P 0.19137 0.68122 0.03799 1.00000
  P6 P 0.49147 0.93554 0.79138 1.00000
  P7 P 0.76790 0.40135 0.04602 1.00000
  P8 P 0.03392 0.67372 0.84542 1.00000
  P9 P 0.52326 0.28560 0.33963 1.00000
  P10 P 0.96416 0.14903 0.92823 1.00000
  P11 P 0.38429 0.07762 0.23845 1.00000
  P12 P 0.28369 0.43170 0.72232 1.00000
  P13 P 0.20226 0.89100 0.69574 1.00000
  P14 P 0.64450 0.84227 0.14164 1.00000
  P15 P 0.32393 0.22823 0.90798 1.00000
  P16 P 0.97024 0.96342 0.12829 1.00000
  Ru1 Ru 0.37756 0.37023 0.11623 1.00000
  Ru2 Ru 0.62027 0.67681 0.93197 1.00000