# generated using pymatgen
data_NdU(PPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13670496
_cell_length_b   4.13670564
_cell_length_c   8.04780234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdU(PPt)2
_chemical_formula_sum   'Nd1 U1 P2 Pt2'
_cell_volume   119.26612845
_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
  U  U1  1  0.00000000  0.00000000  0.50000000  1.0
  P  P2  1  0.33333300  0.66666700  0.23617597  1.0
  P  P3  1  0.66666700  0.33333300  0.76382403  1.0
  Pt  Pt4  1  0.66666700  0.33333300  0.27740662  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.72259338  1.0