# generated using pymatgen
data_Nd2WC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81634898
_cell_length_b   5.81634898
_cell_length_c   10.39365095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2WC2
_chemical_formula_sum   'Nd8 W4 C8'
_cell_volume   351.61633293
_cell_formula_units_Z   4
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  0.19643980  0.19643980  0.34318536  1.0
  Nd  Nd1  1  0.80356020  0.80356020  0.65681464  1.0
  Nd  Nd2  1  0.30356020  0.69643980  0.84318536  1.0
  Nd  Nd3  1  0.80356020  0.80356020  0.34318536  1.0
  Nd  Nd4  1  0.19643980  0.19643980  0.65681464  1.0
  Nd  Nd5  1  0.69643980  0.30356020  0.15681464  1.0
  Nd  Nd6  1  0.69643980  0.30356020  0.84318536  1.0
  Nd  Nd7  1  0.30356020  0.69643980  0.15681464  1.0
  W  W8  1  0.17755404  0.17755404  -0.00000000  1.0
  W  W9  1  0.82244596  0.82244596  -0.00000000  1.0
  W  W10  1  0.32244596  0.67755404  0.50000000  1.0
  W  W11  1  0.67755404  0.32244596  0.50000000  1.0
  C  C12  1  -0.00000000  -0.00000000  0.14146004  1.0
  C  C13  1  0.50000000  0.50000000  0.35853996  1.0
  C  C14  1  0.50000000  0.50000000  0.64146004  1.0
  C  C15  1  0.50000000  -0.00000000  -0.00000000  1.0
  C  C16  1  -0.00000000  0.50000000  -0.00000000  1.0
  C  C17  1  -0.00000000  -0.00000000  0.85853996  1.0
  C  C18  1  0.50000000  -0.00000000  0.50000000  1.0
  C  C19  1  -0.00000000  0.50000000  0.50000000  1.0