# CIF generated by HEAS from Alexandria entry agm008239455
data_agm008239455
_cell_length_a     9.83118
_cell_length_b     9.83118
_cell_length_c     5.25436
_cell_angle_alpha  76.49707
_cell_angle_beta   76.49707
_cell_angle_gamma  83.84963
_cell_volume       479.41313
_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 0.02141 0.72329 0.09812 1.00000
  Pu2 Pu 0.97859 0.27671 0.90188 1.00000
  Pu3 Pu 0.27671 0.97859 0.90188 1.00000
  Pu4 Pu 0.72329 0.02141 0.09812 1.00000
  Pu5 Pu 0.80637 0.80637 0.65091 1.00000
  Pu6 Pu 0.19363 0.19363 0.34909 1.00000
  Pu7 Pu 0.21619 0.78381 0.50000 1.00000
  Pu8 Pu 0.78381 0.21619 0.50000 1.00000
  Pu9 Pu 0.50000 0.50000 0.50000 1.00000
  Mn1 Mn 0.82074 0.50945 0.06776 1.00000
  Mn2 Mn 0.22075 0.46870 0.40054 1.00000
  Mn3 Mn 0.49055 0.17926 0.93224 1.00000
  Mn4 Mn 0.53130 0.77925 0.59946 1.00000
  Mn5 Mn 0.17926 0.49055 0.93224 1.00000
  Mn6 Mn 0.77925 0.53130 0.59946 1.00000
  Mn7 Mn 0.50945 0.82074 0.06776 1.00000
  Mn8 Mn 0.46870 0.22075 0.40054 1.00000
  Mn9 Mn 0.58675 0.58675 0.97927 1.00000
  Mn10 Mn 0.41325 0.41325 0.02073 1.00000
  Si1 Si 0.99923 0.99923 0.73858 1.00000
  Si2 Si 0.00077 0.00077 0.26142 1.00000
  Si3 Si 0.00888 0.57671 0.65782 1.00000
  Si4 Si 0.99112 0.42329 0.34218 1.00000
  Si5 Si 0.42329 0.99112 0.34218 1.00000
  Si6 Si 0.57671 0.00888 0.65782 1.00000
  Si7 Si 0.71175 0.71175 0.22613 1.00000
  Si8 Si 0.28825 0.28825 0.77387 1.00000
  Si9 Si 0.33866 0.66134 0.00000 1.00000
  Si10 Si 0.66134 0.33866 0.00000 1.00000