# generated using pymatgen
data_NdDy2Th3In10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52687664
_cell_length_b   6.52687549
_cell_length_c   10.36984496
_cell_angle_alpha   89.86422048
_cell_angle_beta   89.86422421
_cell_angle_gamma   101.92080564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy2Th3In10
_chemical_formula_sum   'Nd1 Dy2 Th3 In10'
_cell_volume   432.22658574
_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
  Nd  Nd0  1  0.79612062  0.20387938  0.50000000  1.0
  Dy  Dy1  1  0.63140129  0.63379705  0.24852362  1.0
  Dy  Dy2  1  0.36620295  0.36859871  0.75147638  1.0
  Th  Th3  1  0.79701256  0.20298744  0.00000000  1.0
  Th  Th4  1  0.20387631  0.79612369  0.00000000  1.0
  Th  Th5  1  0.20488922  0.79511078  0.50000000  1.0
  In  In6  1  0.07038658  0.49266397  0.25085694  1.0
  In  In7  1  0.92716766  0.50507760  0.74851356  1.0
  In  In8  1  0.49492240  0.07283234  0.25148644  1.0
  In  In9  1  0.50733603  0.92961342  0.74914306  1.0
  In  In10  1  0.00942162  0.01042905  0.25134157  1.0
  In  In11  1  0.98957095  0.99057838  0.74865843  1.0
  In  In12  1  0.31577866  0.31521063  0.04784053  1.0
  In  In13  1  0.68478937  0.68422134  0.95215947  1.0
  In  In14  1  0.68576206  0.68464129  0.54545233  1.0
  In  In15  1  0.31535871  0.31423794  0.45454767  1.0