# generated using pymatgen
data_NdThSiPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27885687
_cell_length_b   9.19738429
_cell_length_c   9.16242422
_cell_angle_alpha   145.59734674
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThSiPt8
_chemical_formula_sum   'Nd1 Th1 Si1 Pt8'
_cell_volume   203.72998010
_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  0.50000000  0.37046908  0.61689091  1.0
  Th  Th1  1  0.50000000  0.62170880  0.37012053  1.0
  Si  Si2  1  0.00000000  0.22405684  0.22729510  1.0
  Pt  Pt3  1  0.00000000  0.88176233  0.10400392  1.0
  Pt  Pt4  1  0.50000000  0.79032024  0.19203176  1.0
  Pt  Pt5  1  0.00000000  0.98349993  0.48928391  1.0
  Pt  Pt6  1  0.00000000  0.64347884  0.63767031  1.0
  Pt  Pt7  1  0.50000000  0.19324849  0.79143005  1.0
  Pt  Pt8  1  0.00000000  0.11122161  0.89017732  1.0
  Pt  Pt9  1  0.00000000  0.48961373  0.99146696  1.0
  Pt  Pt10  1  0.50000000  0.00420310  0.00321223  1.0