# generated using pymatgen
data_Nd(YS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88077643
_cell_length_b   13.14410964
_cell_length_c   12.98476610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(YS2)2
_chemical_formula_sum   'Nd4 Y8 S16'
_cell_volume   662.34449002
_cell_formula_units_Z   4
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  0.25000000  0.37121258  0.58907121  1.0
  Nd  Nd1  1  0.25000000  0.87121258  0.91092879  1.0
  Nd  Nd2  1  0.75000000  0.62878742  0.41092879  1.0
  Nd  Nd3  1  0.75000000  0.12878742  0.08907121  1.0
  Y  Y4  1  0.25000000  0.11173320  0.42831257  1.0
  Y  Y5  1  0.25000000  0.61173320  0.07168743  1.0
  Y  Y6  1  0.75000000  0.88826680  0.57168743  1.0
  Y  Y7  1  0.75000000  0.38826680  0.92831257  1.0
  Y  Y8  1  0.25000000  0.14824163  0.79519231  1.0
  Y  Y9  1  0.25000000  0.64824163  0.70480769  1.0
  Y  Y10  1  0.75000000  0.85175837  0.20480769  1.0
  Y  Y11  1  0.75000000  0.35175837  0.29519231  1.0
  S  S12  1  0.25000000  0.21355334  0.23853140  1.0
  S  S13  1  0.25000000  0.71355334  0.26146860  1.0
  S  S14  1  0.75000000  0.78644666  0.76146860  1.0
  S  S15  1  0.75000000  0.28644666  0.73853140  1.0
  S  S16  1  0.25000000  0.25158223  0.97959699  1.0
  S  S17  1  0.25000000  0.75158223  0.52040301  1.0
  S  S18  1  0.75000000  0.74841777  0.02040301  1.0
  S  S19  1  0.75000000  0.24841777  0.47959699  1.0
  S  S20  1  0.25000000  0.46774483  0.38472541  1.0
  S  S21  1  0.25000000  0.96774483  0.11527459  1.0
  S  S22  1  0.75000000  0.53225517  0.61527459  1.0
  S  S23  1  0.75000000  0.03225517  0.88472541  1.0
  S  S24  1  0.25000000  0.02591706  0.62342327  1.0
  S  S25  1  0.25000000  0.52591706  0.87657673  1.0
  S  S26  1  0.75000000  0.97408294  0.37657673  1.0
  S  S27  1  0.75000000  0.47408294  0.12342327  1.0