# generated using pymatgen
data_Nd6Zn4Pd9Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33612103
_cell_length_b   8.33612062
_cell_length_c   8.32215369
_cell_angle_alpha   109.43727924
_cell_angle_beta   109.43727824
_cell_angle_gamma   109.50514606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Zn4Pd9Pt4
_chemical_formula_sum   'Nd6 Zn4 Pd9 Pt4'
_cell_volume   445.37267303
_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  0.69994013  0.69994013  0.00225032  1.0
  Nd  Nd1  1  0.30005987  1.00000000  0.30231018  1.0
  Nd  Nd2  1  1.00000000  0.30005987  0.30231018  1.0
  Nd  Nd3  1  0.30148351  0.30148351  0.99882250  1.0
  Nd  Nd4  1  0.69851649  0.00000000  0.69733898  1.0
  Nd  Nd5  1  1.00000000  0.69851649  0.69733898  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000786  1.0
  Zn  Zn7  1  1.00000000  0.50003328  0.00027094  1.0
  Zn  Zn8  1  0.50003328  1.00000000  0.00027094  1.0
  Zn  Zn9  1  0.49996672  0.49996672  0.50023766  1.0
  Pd  Pd10  1  0.67026089  0.32922274  0.00032390  1.0
  Pd  Pd11  1  0.32973911  0.65896185  0.33006400  1.0
  Pd  Pd12  1  1.00000000  0.33056905  0.67196758  1.0
  Pd  Pd13  1  0.32922274  0.67026089  0.00032390  1.0
  Pd  Pd14  1  0.33056905  1.00000000  0.67196758  1.0
  Pd  Pd15  1  0.65896185  0.32973911  0.33006400  1.0
  Pd  Pd16  1  0.66943095  0.66943095  0.34139952  1.0
  Pd  Pd17  1  0.67077726  0.34103815  0.67110116  1.0
  Pd  Pd18  1  0.34103815  0.67077726  0.67110116  1.0
  Pt  Pt19  1  0.32876250  0.32876250  0.65667444  1.0
  Pt  Pt20  1  0.67123750  0.00000000  0.32791195  1.0
  Pt  Pt21  1  0.00000000  0.67123750  0.32791195  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.99802834  1.0