# generated using pymatgen
data_NdThPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14294208
_cell_length_b   9.10156390
_cell_length_c   4.28285153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.39796096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThPPt8
_chemical_formula_sum   'Nd1 Th1 P1 Pt8'
_cell_volume   202.38869941
_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  0.37245998  0.61951836  0.50000000  1.0
  Th  Th1  1  0.62533613  0.37156617  0.50000000  1.0
  P  P2  1  0.22188748  0.22578619  0.00000000  1.0
  Pt  Pt3  1  0.11374255  0.89593550  0.00000000  1.0
  Pt  Pt4  1  0.88775252  0.10784014  0.00000000  1.0
  Pt  Pt5  1  0.48900207  0.98524489  0.00000000  1.0
  Pt  Pt6  1  0.97725054  0.48902183  0.00000000  1.0
  Pt  Pt7  1  0.19558749  0.79433361  0.50000000  1.0
  Pt  Pt8  1  0.79325680  0.19435356  0.50000000  1.0
  Pt  Pt9  1  0.00247200  0.00195008  0.50000000  1.0
  Pt  Pt10  1  0.63485143  0.62804467  0.00000000  1.0