# generated using pymatgen
data_Pu2B10Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18513938
_cell_length_b   5.69496397
_cell_length_c   11.43081567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2B10Pt
_chemical_formula_sum   'Pu4 B20 Pt2'
_cell_volume   272.44455230
_cell_formula_units_Z   2
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  0.50000000  0.19003117  0.35789296  1.0
  Pu  Pu1  1  0.50000000  0.80996883  0.64210704  1.0
  Pu  Pu2  1  0.50000000  0.30996883  0.85789296  1.0
  Pu  Pu3  1  0.50000000  0.69003117  0.14210704  1.0
  B  B4  1  0.00000000  0.38401613  0.04395404  1.0
  B  B5  1  0.00000000  0.61598387  0.95604596  1.0
  B  B6  1  0.00000000  0.11598387  0.54395404  1.0
  B  B7  1  0.00000000  0.88401613  0.45604596  1.0
  B  B8  1  0.00000000  0.35942349  0.19728384  1.0
  B  B9  1  0.00000000  0.64057651  0.80271616  1.0
  B  B10  1  0.00000000  0.14057651  0.69728384  1.0
  B  B11  1  0.00000000  0.85942349  0.30271616  1.0
  B  B12  1  0.00000000  0.05154744  0.19350592  1.0
  B  B13  1  0.00000000  0.94845256  0.80649408  1.0
  B  B14  1  0.00000000  0.44845256  0.69350592  1.0
  B  B15  1  0.00000000  0.55154744  0.30649408  1.0
  B  B16  1  0.30278737  0.21664415  0.11949495  1.0
  B  B17  1  0.69721263  0.78335585  0.88050505  1.0
  B  B18  1  0.30278737  0.78335585  0.88050505  1.0
  B  B19  1  0.69721263  0.28335585  0.61949495  1.0
  B  B20  1  0.69721263  0.21664415  0.11949495  1.0
  B  B21  1  0.30278737  0.71664415  0.38050505  1.0
  B  B22  1  0.69721263  0.71664415  0.38050505  1.0
  B  B23  1  0.30278737  0.28335585  0.61949495  1.0
  Pt  Pt24  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt25  1  0.00000000  0.50000000  0.50000000  1.0