# generated using pymatgen
data_Nd8Mo3WC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82529673
_cell_length_b   5.82529673
_cell_length_c   10.37753055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93227218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Mo3WC8
_chemical_formula_sum   'Nd8 Mo3 W1 C8'
_cell_volume   352.15172695
_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  0.19743872  0.80397933  0.15602580  1.0
  Nd  Nd1  1  0.80397933  0.19743872  0.84397420  1.0
  Nd  Nd2  1  0.19743872  0.80397933  0.84397420  1.0
  Nd  Nd3  1  0.30238103  0.30238103  0.34442294  1.0
  Nd  Nd4  1  0.69736594  0.69736594  0.34404843  1.0
  Nd  Nd5  1  0.30238103  0.30238103  0.65557706  1.0
  Nd  Nd6  1  0.80397933  0.19743872  0.15602580  1.0
  Nd  Nd7  1  0.69736594  0.69736594  0.65595157  1.0
  Mo  Mo8  1  0.17536940  0.82390371  0.50000000  1.0
  Mo  Mo9  1  0.67690598  0.67690598  0.00000000  1.0
  Mo  Mo10  1  0.82390371  0.17536940  0.50000000  1.0
  W  W11  1  0.32383996  0.32383996  0.00000000  1.0
  C  C12  1  0.00001991  0.50029858  0.50000000  1.0
  C  C13  1  0.99987386  0.99987386  0.35702515  1.0
  C  C14  1  0.49882747  0.00184556  0.00000000  1.0
  C  C15  1  0.99987386  0.99987386  0.64297485  1.0
  C  C16  1  0.49845531  0.49845531  0.85750334  1.0
  C  C17  1  0.49845531  0.49845531  0.14249666  1.0
  C  C18  1  0.50029858  0.00001991  0.50000000  1.0
  C  C19  1  0.00184556  0.49882747  0.00000000  1.0