# generated using pymatgen
data_GdUN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46449420
_cell_length_b   3.46449420
_cell_length_c   6.12793043
_cell_angle_alpha   73.57974290
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdUN2
_chemical_formula_sum   'Gd1 U1 N2'
_cell_volume   60.20888902
_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
  Gd  Gd0  1  0.25000000  0.50000000  0.25000000  1.0
  U  U1  1  0.75000000  0.50000000  0.75000000  1.0
  N  N2  1  0.00406874  0.00813848  0.98779277  1.0
  N  N3  1  0.49593126  0.99186152  0.51220723  1.0