# CIF generated by HEAS from Alexandria entry agm009869784
data_agm009869784
_cell_length_a     8.46641
_cell_length_b     8.46641
_cell_length_c     8.04582
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  124.02179
_cell_volume       478.00348
_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 0.00000 0.00000 0.50000 1.00000
  Pu2 Pu 0.50000 0.50000 0.00000 1.00000
  Pu3 Pu 0.48114 0.18532 0.33825 1.00000
  Pu4 Pu 0.81468 0.51886 0.66175 1.00000
  Pu5 Pu 0.31468 0.01886 0.83825 1.00000
  Pu6 Pu 0.98114 0.68532 0.16175 1.00000
  Pu7 Pu 0.51886 0.81468 0.66175 1.00000
  Pu8 Pu 0.18532 0.48114 0.33825 1.00000
  Pu9 Pu 0.68532 0.98114 0.16175 1.00000
  Pu10 Pu 0.01886 0.31468 0.83825 1.00000
  Sb1 Sb 0.13823 0.13823 0.13994 1.00000
  Sb2 Sb 0.86177 0.86177 0.86006 1.00000
  Sb3 Sb 0.36177 0.36177 0.63994 1.00000
  Sb4 Sb 0.63823 0.63823 0.36006 1.00000
  As1 As 0.19775 0.80225 0.50000 1.00000
  As2 As 0.69775 0.30225 0.00000 1.00000
  As3 As 0.80225 0.19775 0.50000 1.00000
  As4 As 0.30225 0.69775 0.00000 1.00000