# generated using pymatgen
data_Pr2RuN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62314359
_cell_length_b   3.77607245
_cell_length_c   7.06936588
_cell_angle_alpha   105.49015710
_cell_angle_beta   104.84807328
_cell_angle_gamma   90.00000503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2RuN3
_chemical_formula_sum   'Pr2 Ru1 N3'
_cell_volume   89.84891907
_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  0.65044786  0.65044886  0.30090073  1.0
  Pr  Pr1  1  0.34955114  0.34955114  0.69910027  1.0
  Ru  Ru2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.00000100  0.49999900  0.99999900  1.0
  N  N4  1  0.16293326  0.16293326  0.32586652  1.0
  N  N5  1  0.83706574  0.83706574  0.67413348  1.0