# generated using pymatgen
data_Ce3Nd(WN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55527371
_cell_length_b   5.61484453
_cell_length_c   7.88899690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.86382080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Nd(WN3)4
_chemical_formula_sum   'Ce3 Nd1 W4 N12'
_cell_volume   246.07288232
_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
  Ce  Ce0  1  0.49847163  0.45538995  0.25000000  1.0
  Ce  Ce1  1  0.00703239  0.95922061  0.25000000  1.0
  Ce  Ce2  1  0.50485927  0.53905695  0.75000000  1.0
  Nd  Nd3  1  0.99511865  0.03978896  0.75000000  1.0
  W  W4  1  0.50135810  0.99897533  0.50017511  1.0
  W  W5  1  0.99896957  0.50104466  0.00047097  1.0
  W  W6  1  0.99896957  0.50104466  0.49952903  1.0
  W  W7  1  0.50135810  0.99897533  0.99982489  1.0
  N  N8  1  0.70644252  0.29343282  0.53517062  1.0
  N  N9  1  0.29432591  0.70496129  0.04156143  1.0
  N  N10  1  0.20829346  0.20887195  0.03948318  1.0
  N  N11  1  0.43182726  0.98718588  0.75000000  1.0
  N  N12  1  0.92224491  0.51223664  0.25000000  1.0
  N  N13  1  0.29432591  0.70496129  0.45843857  1.0
  N  N14  1  0.79065193  0.79101750  0.96632486  1.0
  N  N15  1  0.70644252  0.29343282  0.96482938  1.0
  N  N16  1  0.79065193  0.79101750  0.53367514  1.0
  N  N17  1  0.06925565  0.49176775  0.75000000  1.0
  N  N18  1  0.20829346  0.20887195  0.46051682  1.0
  N  N19  1  0.57110426  0.01874216  0.25000000  1.0