# generated using pymatgen
data_Pr3PaN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28980676
_cell_length_b   6.28986847
_cell_length_c   5.12699746
_cell_angle_alpha   65.94758818
_cell_angle_beta   65.94887722
_cell_angle_gamma   48.10353084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3PaN4
_chemical_formula_sum   'Pr3 Pa1 N4'
_cell_volume   135.10902281
_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
  Pr  Pr0  1  0.74720121  0.75279879  0.75279879  1.0
  Pr  Pr1  1  0.24720121  0.25279879  0.25279879  1.0
  Pr  Pr2  1  0.49736242  0.50263758  0.50263758  1.0
  Pa  Pa3  1  0.99886610  0.00113390  0.00113390  1.0
  N  N4  1  0.99790825  0.00209175  0.50790652  1.0
  N  N5  1  0.21649274  0.22119141  0.78350726  1.0
  N  N6  1  0.49209348  0.50790652  0.00209175  1.0
  N  N7  1  0.77880859  0.78350726  0.22119141  1.0