# generated using pymatgen
data_NdDy(Ni4Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98158283
_cell_length_b   5.09908134
_cell_length_c   8.50282232
_cell_angle_alpha   93.88537767
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy(Ni4Pt)2
_chemical_formula_sum   'Nd1 Dy1 Ni8 Pt2'
_cell_volume   172.23105802
_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  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.97456313  0.33745599  1.0
  Ni  Ni3  1  0.00000000  0.47662480  0.84448227  1.0
  Ni  Ni4  1  0.00000000  0.52337520  0.15551773  1.0
  Ni  Ni5  1  0.00000000  0.02543687  0.66254401  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.50000000  0.74919319  0.24773704  1.0
  Ni  Ni9  1  0.50000000  0.25080681  0.75226296  1.0
  Pt  Pt10  1  0.50000000  0.24468520  0.24505860  1.0
  Pt  Pt11  1  0.50000000  0.75531480  0.75494140  1.0