# generated using pymatgen
data_DyPu2(SnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51629916
_cell_length_b   7.49312913
_cell_length_c   4.08368217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89808262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPu2(SnPt)3
_chemical_formula_sum   'Dy1 Pu2 Sn3 Pt3'
_cell_volume   199.38612788
_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  0.00000000  0.59189527  0.50000000  1.0
  Pu  Pu1  1  0.41381406  0.41284266  0.50000000  1.0
  Pu  Pu2  1  0.58618594  0.99902959  0.50000000  1.0
  Sn  Sn3  1  0.74620232  0.74553755  0.00000000  1.0
  Sn  Sn4  1  0.25379768  0.99933522  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.25481121  0.00000000  1.0
  Pt  Pt6  1  0.66977187  0.33566624  0.00000000  1.0
  Pt  Pt7  1  0.33022813  0.66589537  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.99498890  0.50000000  1.0