# generated using pymatgen
data_Nd6Zn4Pt11Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32850993
_cell_length_b   8.32850891
_cell_length_c   8.35501604
_cell_angle_alpha   109.75029021
_cell_angle_beta   109.75028536
_cell_angle_gamma   109.19067384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Zn4Pt11Rh2
_chemical_formula_sum   'Nd6 Zn4 Pt11 Rh2'
_cell_volume   444.58300190
_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  0.69606956  0.69606956  0.99822140  1.0
  Nd  Nd1  1  0.30496045  0.00206775  0.30531528  1.0
  Nd  Nd2  1  0.00206775  0.30496045  0.30531528  1.0
  Nd  Nd3  1  0.30291436  0.30291436  0.99932907  1.0
  Nd  Nd4  1  0.69645401  0.00138679  0.69715756  1.0
  Nd  Nd5  1  0.00138679  0.69645401  0.69715756  1.0
  Zn  Zn6  1  0.00124800  0.00124800  0.50065070  1.0
  Zn  Zn7  1  0.99632948  0.50096672  0.99606542  1.0
  Zn  Zn8  1  0.50096672  0.99632948  0.99606542  1.0
  Zn  Zn9  1  0.50480715  0.50480715  0.50857991  1.0
  Pt  Pt10  1  0.33096679  0.33096679  0.65639954  1.0
  Pt  Pt11  1  0.67477493  0.00368802  0.32907630  1.0
  Pt  Pt12  1  0.00368802  0.67477493  0.32907630  1.0
  Pt  Pt13  1  0.67452495  0.32997562  0.00146153  1.0
  Pt  Pt14  1  0.32848728  0.65354753  0.32821306  1.0
  Pt  Pt15  1  0.00277272  0.33020265  0.67554405  1.0
  Pt  Pt16  1  0.32997562  0.67452495  0.00146153  1.0
  Pt  Pt17  1  0.33020265  0.00277272  0.67554405  1.0
  Pt  Pt18  1  0.65354753  0.32848728  0.32821306  1.0
  Pt  Pt19  1  0.67285236  0.67285236  0.34469299  1.0
  Pt  Pt20  1  0.99963172  0.99963172  0.99977325  1.0
  Rh  Rh21  1  0.66391465  0.32745650  0.66334436  1.0
  Rh  Rh22  1  0.32745650  0.66391465  0.66334436  1.0