# generated using pymatgen
data_Nd2Dy3Y3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81416794
_cell_length_b   7.17760398
_cell_length_c   8.85048582
_cell_angle_alpha   89.82859781
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Dy3Y3Pt4
_chemical_formula_sum   'Nd2 Dy3 Y3 Pt4'
_cell_volume   305.82000868
_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  0.25000000  0.99380777  0.33336924  1.0
  Nd  Nd1  1  0.25000000  0.49305946  0.16627949  1.0
  Dy  Dy2  1  0.25000000  0.85740188  0.91451621  1.0
  Dy  Dy3  1  0.25000000  0.35639332  0.58556845  1.0
  Dy  Dy4  1  0.75000000  0.14095930  0.07905448  1.0
  Y  Y5  1  0.75000000  0.64224313  0.42071880  1.0
  Y  Y6  1  0.75000000  0.00839546  0.67258039  1.0
  Y  Y7  1  0.75000000  0.50886877  0.82820456  1.0
  Pt  Pt8  1  0.25000000  0.25273780  0.90563828  1.0
  Pt  Pt9  1  0.25000000  0.75271455  0.59587139  1.0
  Pt  Pt10  1  0.75000000  0.74778707  0.08311658  1.0
  Pt  Pt11  1  0.75000000  0.24562949  0.41508212  1.0