# generated using pymatgen
data_Nd4N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65142719
_cell_length_b   3.65142643
_cell_length_c   12.49885084
_cell_angle_alpha   81.05340701
_cell_angle_beta   81.05341205
_cell_angle_gamma   60.07435240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4N3
_chemical_formula_sum   'Nd4 N3'
_cell_volume   142.07833864
_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  0.37472930  0.37472930  0.38405529  1.0
  Nd  Nd1  1  0.62527070  0.62527070  0.61594471  1.0
  Nd  Nd2  1  0.12510777  0.12510777  0.14898937  1.0
  Nd  Nd3  1  0.87489223  0.87489223  0.85101063  1.0
  N  N4  1  0.75629469  0.75629469  0.24798784  1.0
  N  N5  1  0.24370531  0.24370531  0.75201216  1.0
  N  N6  1  0.00000000  0.00000000  0.50000000  1.0