# generated using pymatgen
data_U2TiVN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19280997
_cell_length_b   5.54784961
_cell_length_c   10.73606000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2TiVN4
_chemical_formula_sum   'U4 Ti2 V2 N8'
_cell_volume   190.17029519
_cell_formula_units_Z   2
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
  U  U0  1  0.75000000  0.07599439  0.85938909  1.0
  U  U1  1  0.75000000  0.57930862  0.64334324  1.0
  U  U2  1  0.25000000  0.92069138  0.14334324  1.0
  U  U3  1  0.25000000  0.42400561  0.35938909  1.0
  Ti  Ti4  1  0.25000000  0.07388463  0.59906786  1.0
  Ti  Ti5  1  0.75000000  0.42611537  0.09906786  1.0
  V  V6  1  0.25000000  0.57576997  0.89837892  1.0
  V  V7  1  0.75000000  0.92423003  0.39837892  1.0
  N  N8  1  0.25000000  0.33544413  0.74594298  1.0
  N  N9  1  0.75000000  0.16455587  0.24594298  1.0
  N  N10  1  0.25000000  0.25551374  0.00659947  1.0
  N  N11  1  0.75000000  0.66444097  0.25488922  1.0
  N  N12  1  0.25000000  0.83555903  0.75488922  1.0
  N  N13  1  0.75000000  0.74065322  0.99238923  1.0
  N  N14  1  0.75000000  0.24448626  0.50659947  1.0
  N  N15  1  0.25000000  0.75934678  0.49238923  1.0