# generated using pymatgen
data_Nd5DyZn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31974320
_cell_length_b   8.31974341
_cell_length_c   8.31974329
_cell_angle_alpha   109.59035437
_cell_angle_beta   109.59036245
_cell_angle_gamma   109.23321316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5DyZn4Pt13
_chemical_formula_sum   'Nd5 Dy1 Zn4 Pt13'
_cell_volume   443.30460006
_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  0.30249097  0.00048527  0.30200570  1.0
  Nd  Nd1  1  0.00048527  0.30249097  0.30200570  1.0
  Nd  Nd2  1  0.29925307  0.29925307  0.00000000  1.0
  Nd  Nd3  1  0.69847857  0.00048527  0.69799430  1.0
  Nd  Nd4  1  0.00048527  0.69847857  0.69799430  1.0
  Dy  Dy5  1  0.69313120  0.69313120  0.00000000  1.0
  Zn  Zn6  1  0.00083277  0.00083277  0.49822829  1.0
  Zn  Zn7  1  0.00083277  0.50260449  0.00000000  1.0
  Zn  Zn8  1  0.50260449  0.00083277  1.00000000  1.0
  Zn  Zn9  1  0.50260449  0.50260449  0.50177171  1.0
  Pt  Pt10  1  0.32998821  0.32998821  0.65845242  1.0
  Pt  Pt11  1  0.67575104  0.99777010  0.32201906  1.0
  Pt  Pt12  1  0.99777010  0.67575104  0.32201906  1.0
  Pt  Pt13  1  0.67153479  0.32998821  1.00000000  1.0
  Pt  Pt14  1  0.32549338  0.65200631  0.32651392  1.0
  Pt  Pt15  1  0.99897846  0.32549338  0.67348608  1.0
  Pt  Pt16  1  0.32998821  0.67153479  0.00000000  1.0
  Pt  Pt17  1  0.32549338  0.99897846  0.67348608  1.0
  Pt  Pt18  1  0.65200631  0.32549338  0.32651392  1.0
  Pt  Pt19  1  0.67153479  0.67153479  0.34154758  1.0
  Pt  Pt20  1  0.67575104  0.35373297  0.67798094  1.0
  Pt  Pt21  1  0.35373297  0.67575104  0.67798094  1.0
  Pt  Pt22  1  0.99078245  0.99078245  0.00000000  1.0