# generated using pymatgen
data_PuU5(Sb4Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46047292
_cell_length_b   8.46047328
_cell_length_c   8.46047249
_cell_angle_alpha   109.35124247
_cell_angle_beta   109.71143666
_cell_angle_gamma   109.35124912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuU5(Sb4Pt3)2
_chemical_formula_sum   'Pu1 U5 Sb8 Pt6'
_cell_volume   466.18286006
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pu  Pu0  1  0.87500000  0.25000000  0.12500000  1.0
  U  U1  1  0.62500000  0.75000000  0.37500000  1.0
  U  U2  1  0.24783380  0.12336074  0.87399561  1.0
  U  U3  1  0.75063487  0.37663926  0.62447306  1.0
  U  U4  1  0.12600439  0.87383818  0.24936513  1.0
  U  U5  1  0.37552694  0.62616182  0.75216620  1.0
  Sb  Sb6  1  0.67373189  0.49778221  0.99926569  1.0
  Sb  Sb7  1  0.50148348  0.00221779  0.67594867  1.0
  Sb  Sb8  1  0.99952157  0.67073157  0.49749129  1.0
  Sb  Sb9  1  0.82675972  0.82926843  0.82879000  1.0
  Sb  Sb10  1  0.50250871  0.00203028  0.17324028  1.0
  Sb  Sb11  1  0.17121000  0.49796972  0.00047843  1.0
  Sb  Sb12  1  0.00073431  0.17446620  0.49851652  1.0
  Sb  Sb13  1  0.32405133  0.32553380  0.32626811  1.0
  Pt  Pt14  1  0.37500000  0.25000000  0.62500000  1.0
  Pt  Pt15  1  0.12500000  0.75000000  0.87500000  1.0
  Pt  Pt16  1  0.25968295  0.62978716  0.38280442  1.0
  Pt  Pt17  1  0.75301726  0.87021284  0.12989579  1.0
  Pt  Pt18  1  0.61719558  0.37687853  0.24698274  1.0
  Pt  Pt19  1  0.87010421  0.12312147  0.74031705  1.0