# generated using pymatgen
data_PrNd2UN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21912844
_cell_length_b   6.22475174
_cell_length_c   5.12729431
_cell_angle_alpha   65.61013888
_cell_angle_beta   65.72463012
_cell_angle_gamma   48.66523812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd2UN4
_chemical_formula_sum   'Pr1 Nd2 U1 N4'
_cell_volume   132.93002965
_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  0.49981451  0.50018549  0.50018549  1.0
  Nd  Nd1  1  0.74989420  0.75010580  0.75010580  1.0
  Nd  Nd2  1  0.24989420  0.25010580  0.25010580  1.0
  U  U3  1  0.01017382  0.98982618  0.98982618  1.0
  N  N4  1  0.99814087  0.00185913  0.53630727  1.0
  N  N5  1  0.22667900  0.22235732  0.77332100  1.0
  N  N6  1  0.46369273  0.53630727  0.00185913  1.0
  N  N7  1  0.77764268  0.77332100  0.22235732  1.0