# generated using pymatgen
data_Nd3PaN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19509819
_cell_length_b   9.51999830
_cell_length_c   6.23385258
_cell_angle_alpha   29.20273933
_cell_angle_beta   54.75326834
_cell_angle_gamma   40.90576282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3PaN4
_chemical_formula_sum   'Nd3 Pa1 N4'
_cell_volume   131.77985345
_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  0.25000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.75000000  0.50000000  0.00000000  1.0
  Nd  Nd2  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.50000000  0.50000000  0.50000000  1.0
  N  N5  1  0.22175202  1.00000000  0.55649496  1.0
  N  N6  1  0.00000000  0.50000000  0.50000000  1.0
  N  N7  1  0.77824798  0.00000000  0.44350504  1.0