# CIF generated by HEAS from Alexandria entry agm005773380
data_agm005773380
_cell_length_a     10.75145
_cell_length_b     10.27485
_cell_length_c     5.84137
_cell_angle_alpha  89.99997
_cell_angle_beta   89.99997
_cell_angle_gamma  74.12682
_cell_volume       620.68808
_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
  Ce1 Ce 0.26114 0.03625 0.36028 1.00000
  Ce2 Ce 0.03143 0.03223 0.76988 1.00000
  Ce3 Ce 0.54062 0.12404 0.13914 1.00000
  Ce4 Ce 0.49543 0.22130 0.69270 1.00000
  Ce5 Ce 0.00457 0.27870 0.19270 1.00000
  Ce6 Ce 0.95938 0.37596 0.63914 1.00000
  Ce7 Ce 0.46857 0.46777 0.26988 1.00000
  Ce8 Ce 0.76114 0.53625 0.13972 1.00000
  Ce9 Ce 0.23886 0.46375 0.86028 1.00000
  Ce10 Ce 0.53143 0.53223 0.73012 1.00000
  Ce11 Ce 0.04062 0.62404 0.36086 1.00000
  Ce12 Ce 0.99543 0.72130 0.80730 1.00000
  Ce13 Ce 0.50457 0.77870 0.30730 1.00000
  Ce14 Ce 0.45938 0.87596 0.86086 1.00000
  Ce15 Ce 0.96857 0.96777 0.23012 1.00000
  Ce16 Ce 0.73886 0.96375 0.63972 1.00000
  Pu1 Pu 0.72785 0.21657 0.53225 1.00000
  Pu2 Pu 0.77215 0.28343 0.03225 1.00000
  Pu3 Pu 0.22785 0.71657 0.96775 1.00000
  Pu4 Pu 0.27215 0.78343 0.46775 1.00000
  Au1 Au 0.24850 0.16457 0.87199 1.00000
  Au2 Au 0.25150 0.33543 0.37199 1.00000
  Au3 Au 0.74850 0.66457 0.62801 1.00000
  Au4 Au 0.75150 0.83543 0.12801 1.00000