# generated using pymatgen
data_NdZn10Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77668954
_cell_length_b   8.17231299
_cell_length_c   8.22193703
_cell_angle_alpha   99.92858872
_cell_angle_beta   114.38559150
_cell_angle_gamma   65.55172717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZn10Pt
_chemical_formula_sum   'Nd2 Zn20 Pt2'
_cell_volume   377.53256910
_cell_formula_units_Z   2
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  0.99593253  0.99944664  0.99088393  1.0
  Nd  Nd1  1  0.25408867  0.50052341  0.50910605  1.0
  Zn  Zn2  1  0.50500508  0.99973636  0.00995364  1.0
  Zn  Zn3  1  0.90362123  0.67039846  0.08437618  1.0
  Zn  Zn4  1  0.18059211  0.32954338  0.08421198  1.0
  Zn  Zn5  1  0.34409921  0.58575070  0.17139248  1.0
  Zn  Zn6  1  0.82821314  0.41402375  0.17187131  1.0
  Zn  Zn7  1  0.42176607  0.08599264  0.32814444  1.0
  Zn  Zn8  1  0.90587629  0.91426338  0.32859776  1.0
  Zn  Zn9  1  0.06938805  0.17045765  0.41579387  1.0
  Zn  Zn10  1  0.34637939  0.82959671  0.41563919  1.0
  Zn  Zn11  1  0.74498366  0.50028814  0.49004202  1.0
  Zn  Zn12  1  0.75898911  0.17334022  0.58334485  1.0
  Zn  Zn13  1  0.82457384  0.82625799  0.58356280  1.0
  Zn  Zn14  1  0.48761742  0.08345268  0.67110069  1.0
  Zn  Zn15  1  0.18432624  0.91650759  0.67137527  1.0
  Zn  Zn16  1  0.12500987  0.24999352  0.75000978  1.0
  Zn  Zn17  1  0.62501829  0.75000522  0.75000580  1.0
  Zn  Zn18  1  0.76238928  0.41654464  0.82889929  1.0
  Zn  Zn19  1  0.06569406  0.58347749  0.82861549  1.0
  Zn  Zn20  1  0.49104017  0.32664190  0.91667010  1.0
  Zn  Zn21  1  0.42543659  0.67372364  0.91641430  1.0
  Pt  Pt22  1  0.62499281  0.25001247  0.25001802  1.0
  Pt  Pt23  1  0.62496192  0.75002441  0.24997278  1.0