# generated using pymatgen
data_Nd2Zr3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02713733
_cell_length_b   10.02713767
_cell_length_c   4.04429602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zr3Si7Pt9
_chemical_formula_sum   'Nd2 Zr3 Si7 Pt9'
_cell_volume   352.14985448
_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  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr2  1  0.89114264  0.45450581  0.50000000  1.0
  Zr  Zr3  1  0.56336317  0.10885736  0.50000000  1.0
  Zr  Zr4  1  0.54549419  0.43663683  0.50000000  1.0
  Si  Si5  1  0.25003238  0.20185220  0.50000000  1.0
  Si  Si6  1  0.79814780  0.04818118  0.50000000  1.0
  Si  Si7  1  0.95181882  0.74996762  0.50000000  1.0
  Si  Si8  1  0.55993552  0.64686938  0.00000000  1.0
  Si  Si9  1  0.35313062  0.91306514  0.00000000  1.0
  Si  Si10  1  0.08693486  0.44006448  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22164496  0.93921931  0.50000000  1.0
  Pt  Pt13  1  0.06078069  0.28242665  0.50000000  1.0
  Pt  Pt14  1  0.71757335  0.77835504  0.50000000  1.0
  Pt  Pt15  1  0.31146924  0.41023008  0.00000000  1.0
  Pt  Pt16  1  0.58976992  0.90124016  0.00000000  1.0
  Pt  Pt17  1  0.09875984  0.68853076  0.00000000  1.0
  Pt  Pt18  1  0.38579618  0.17390083  0.00000000  1.0
  Pt  Pt19  1  0.82609917  0.21189635  0.00000000  1.0
  Pt  Pt20  1  0.78810365  0.61420382  0.00000000  1.0