# generated using pymatgen
data_Dy2Pu(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66970715
_cell_length_b   7.65040175
_cell_length_c   3.86772093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08351448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Pu(InPt)3
_chemical_formula_sum   'Dy2 Pu1 In3 Pt3'
_cell_volume   196.37341460
_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
  Dy  Dy0  1  0.40792402  0.40554767  0.50000000  1.0
  Dy  Dy1  1  0.00237735  0.59445233  0.50000000  1.0
  Pu  Pu2  1  0.58829562  0.00000000  0.50000000  1.0
  In  In3  1  0.74123262  0.73912358  0.00000000  1.0
  In  In4  1  0.00210904  0.26087642  0.00000000  1.0
  In  In5  1  0.25614809  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.33370264  0.66640542  0.00000000  1.0
  Pt  Pt7  1  0.66729723  0.33359458  0.00000000  1.0
  Pt  Pt8  1  0.00091340  0.00000000  0.50000000  1.0