# generated using pymatgen
data_Nd3(WN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97873637
_cell_length_b   3.97873662
_cell_length_c   10.17992766
_cell_angle_alpha   101.26929075
_cell_angle_beta   101.26929181
_cell_angle_gamma   90.00000464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(WN3)2
_chemical_formula_sum   'Nd3 W2 N6'
_cell_volume   154.87527576
_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
  Nd  Nd1  1  0.18133582  0.18133582  0.36267164  1.0
  Nd  Nd2  1  0.81866418  0.81866418  0.63732736  1.0
  W  W3  1  0.59735419  0.59735419  0.19470737  1.0
  W  W4  1  0.40264581  0.40264581  0.80529263  1.0
  N  N5  1  0.58707771  0.08707771  0.17415342  1.0
  N  N6  1  0.08707771  0.58707771  0.17415342  1.0
  N  N7  1  0.69695811  0.69695811  0.39391622  1.0
  N  N8  1  0.30304189  0.30304189  0.60608378  1.0
  N  N9  1  0.91292329  0.41292329  0.82584758  1.0
  N  N10  1  0.41292329  0.91292329  0.82584758  1.0