# generated using pymatgen
data_NdTh3(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16440307
_cell_length_b   4.16440222
_cell_length_c   16.37012652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh3(PPt)4
_chemical_formula_sum   'Nd1 Th3 P4 Pt4'
_cell_volume   245.86014474
_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  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.25144933  1.0
  Th  Th3  1  0.00000000  0.00000000  0.74855067  1.0
  P  P4  1  0.33333300  0.66666700  0.86384344  1.0
  P  P5  1  0.66666700  0.33333300  0.38015808  1.0
  P  P6  1  0.66666700  0.33333300  0.13615656  1.0
  P  P7  1  0.33333300  0.66666700  0.61984192  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.36715546  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.88334141  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.63284454  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.11665859  1.0