# CIF generated by HEAS from Alexandria entry agm010712974
data_agm010712974
_cell_length_a     5.92101
_cell_length_b     5.89696
_cell_length_c     8.34145
_cell_angle_alpha  90.01440
_cell_angle_beta   90.00722
_cell_angle_gamma  89.93366
_cell_volume       291.24957
_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
  Ba1 Ba 0.23076 0.25437 0.00050 1.00000
  Sr1 Sr 0.28424 0.24318 0.50207 1.00000
  Sr2 Sr 0.71963 0.74404 0.00068 1.00000
  Sr3 Sr 0.77909 0.75483 0.49883 1.00000
  Pu1 Pu 0.24901 0.74822 0.74601 1.00000
  Pu2 Pu 0.75125 0.25204 0.25328 1.00000
  Mn1 Mn 0.24916 0.75085 0.25271 1.00000
  Mn2 Mn 0.75187 0.24930 0.74816 1.00000
  O1 O 0.74062 0.32338 0.49681 1.00000
  O2 O 0.27724 0.80100 0.99457 1.00000
  O3 O 0.02890 0.03855 0.29081 1.00000
  O4 O 0.46563 0.47348 0.77015 1.00000
  O5 O 0.22189 0.67522 0.50265 1.00000
  O6 O 0.75021 0.17768 0.00574 1.00000
  O7 O 0.03731 0.02750 0.71255 1.00000
  O8 O 0.47769 0.47042 0.22476 1.00000
  O9 O 0.52673 0.96268 0.70572 1.00000
  O10 O 0.95867 0.53351 0.21325 1.00000
  O11 O 0.53415 0.97743 0.29291 1.00000
  O12 O 0.96595 0.54231 0.78784 1.00000