# generated using pymatgen
data_NdDy2Th3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67202022
_cell_length_b   7.67201999
_cell_length_c   4.28293588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.28140352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy2Th3Si4
_chemical_formula_sum   'Nd1 Dy2 Th3 Si4'
_cell_volume   252.09010461
_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  0.82375711  0.67624289  0.50000000  1.0
  Dy  Dy1  1  0.99922177  0.00211624  0.00000000  1.0
  Dy  Dy2  1  0.49788376  0.50077823  0.00000000  1.0
  Th  Th3  1  0.67844442  0.17822384  0.50000000  1.0
  Th  Th4  1  0.32177616  0.82155558  0.50000000  1.0
  Th  Th5  1  0.17797189  0.32202811  0.50000000  1.0
  Si  Si6  1  0.11863323  0.61527319  0.00000000  1.0
  Si  Si7  1  0.88472681  0.38136677  0.00000000  1.0
  Si  Si8  1  0.61470609  0.88529391  0.00000000  1.0
  Si  Si9  1  0.38287876  0.11712124  0.00000000  1.0