# generated using pymatgen
data_NdPu4W2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61023206
_cell_length_b   8.61023206
_cell_length_c   3.43539890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.79907222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPu4W2C7
_chemical_formula_sum   'Nd1 Pu4 W2 C7'
_cell_volume   209.13843407
_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  0.50000000  0.00000000  1.0
  Pu  Pu1  1  0.06104149  0.32372510  0.50000000  1.0
  Pu  Pu2  1  0.93895851  0.67627490  0.50000000  1.0
  Pu  Pu3  1  0.67627490  0.93895851  0.50000000  1.0
  Pu  Pu4  1  0.32372510  0.06104149  0.50000000  1.0
  W  W5  1  0.71500818  0.28499182  0.00000000  1.0
  W  W6  1  0.28499182  0.71500818  0.00000000  1.0
  C  C7  1  0.63171507  0.36828493  0.50000000  1.0
  C  C8  1  0.36828493  0.63171507  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16876236  0.16876236  0.00000000  1.0
  C  C11  1  0.83123764  0.83123764  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0