# generated using pymatgen
data_Yb3UN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80512791
_cell_length_b   9.03676420
_cell_length_c   5.94586745
_cell_angle_alpha   29.13992865
_cell_angle_beta   55.09224804
_cell_angle_gamma   41.14480260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3UN4
_chemical_formula_sum   'Yb3 U1 N4'
_cell_volume   112.90442997
_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
  Yb  Yb0  1  0.25000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.75000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.50000000  0.00000000  0.00000000  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.50000000  0.50000000  0.50000000  1.0
  N  N5  1  0.20622947  1.00000000  0.58754107  1.0
  N  N6  1  0.00000000  0.50000000  0.50000000  1.0
  N  N7  1  0.79377053  0.00000000  0.41245893  1.0