# generated using pymatgen
data_Pr4N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68782971
_cell_length_b   3.68782913
_cell_length_c   12.67056338
_cell_angle_alpha   80.45430504
_cell_angle_beta   80.45430668
_cell_angle_gamma   60.08623241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4N3
_chemical_formula_sum   'Pr4 N3'
_cell_volume   146.59722138
_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  0.37793994  0.37793994  0.38400917  1.0
  Pr  Pr1  1  0.62206006  0.62206006  0.61599083  1.0
  Pr  Pr2  1  0.13463428  0.13463428  0.14893056  1.0
  Pr  Pr3  1  0.86536572  0.86536572  0.85106944  1.0
  N  N4  1  0.76351920  0.76351920  0.24739099  1.0
  N  N5  1  0.23648080  0.23648080  0.75260901  1.0
  N  N6  1  0.00000000  0.00000000  0.50000000  1.0