# CIF generated by HEAS from Alexandria entry agm011340586
data_agm011340586
_cell_length_a     9.42922
_cell_length_b     9.42922
_cell_length_c     3.10557
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       276.11682
_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
  Pu1 Pu 0.17962 0.67962 0.00000 1.00000
  Pu2 Pu 0.82038 0.32038 0.00000 1.00000
  Pu3 Pu 0.67962 0.82038 0.00000 1.00000
  Pu4 Pu 0.32038 0.17962 0.00000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Mn2 Mn 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.00000 0.50000 0.50000 1.00000
  Co2 Co 0.50000 0.00000 0.50000 1.00000
  B1 B 0.61078 0.11078 0.00000 1.00000
  B2 B 0.38922 0.88922 0.00000 1.00000
  B3 B 0.11078 0.38922 0.00000 1.00000
  B4 B 0.88922 0.61078 0.00000 1.00000
  Ru1 Ru 0.06183 0.22620 0.50000 1.00000
  Ru2 Ru 0.93817 0.77380 0.50000 1.00000
  Ru3 Ru 0.56183 0.27380 0.50000 1.00000
  Ru4 Ru 0.43817 0.72620 0.50000 1.00000
  Ru5 Ru 0.77380 0.06183 0.50000 1.00000
  Ru6 Ru 0.22620 0.93817 0.50000 1.00000
  Ru7 Ru 0.72620 0.56183 0.50000 1.00000
  Ru8 Ru 0.27380 0.43817 0.50000 1.00000