# generated using pymatgen
data_NdDy3CdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73282305
_cell_length_b   9.69280230
_cell_length_c   9.69282818
_cell_angle_alpha   60.27309447
_cell_angle_beta   59.86278308
_cell_angle_gamma   59.86310140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy3CdPt
_chemical_formula_sum   'Nd4 Dy12 Cd4 Pt4'
_cell_volume   646.55499177
_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  0.56568906  0.93425745  0.56572076  1.0
  Nd  Nd1  1  0.93431726  0.56572733  0.93424086  1.0
  Nd  Nd2  1  0.56570866  0.56570913  0.93424099  1.0
  Nd  Nd3  1  0.93430696  0.93425613  0.56573850  1.0
  Dy  Dy4  1  0.35421910  0.34974672  0.34975949  1.0
  Dy  Dy5  1  0.34974067  0.35430317  0.94624596  1.0
  Dy  Dy6  1  0.34973302  0.94625006  0.35431935  1.0
  Dy  Dy7  1  0.94627673  0.34976200  0.34977840  1.0
  Dy  Dy8  1  0.81090448  0.18908072  0.18906415  1.0
  Dy  Dy9  1  0.18908084  0.81092692  0.81091330  1.0
  Dy  Dy10  1  0.18974127  0.81019350  0.18977424  1.0
  Dy  Dy11  1  0.81028400  0.18977652  0.81021142  1.0
  Dy  Dy12  1  0.18973206  0.18977896  0.81019156  1.0
  Dy  Dy13  1  0.81027506  0.81021785  0.18976978  1.0
  Dy  Dy14  1  0.94494292  0.55504327  0.55507257  1.0
  Dy  Dy15  1  0.55509367  0.94491477  0.94491408  1.0
  Cd  Cd16  1  0.58318478  0.57842432  0.57844629  1.0
  Cd  Cd17  1  0.57843527  0.58314885  0.25997665  1.0
  Cd  Cd18  1  0.57842670  0.25999319  0.58315757  1.0
  Cd  Cd19  1  0.25993152  0.57844029  0.57844358  1.0
  Pt  Pt20  1  0.14654424  0.14103230  0.14102863  1.0
  Pt  Pt21  1  0.14100615  0.14658320  0.57141874  1.0
  Pt  Pt22  1  0.14102077  0.57140188  0.14656732  1.0
  Pt  Pt23  1  0.57140482  0.14103148  0.14100584  1.0