# generated using pymatgen
data_U2TeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89775459
_cell_length_b   3.89775604
_cell_length_c   6.96983966
_cell_angle_alpha   106.23727208
_cell_angle_beta   106.23727903
_cell_angle_gamma   89.99999820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2TeN2
_chemical_formula_sum   'U2 Te1 N2'
_cell_volume   97.25858434
_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
  U  U0  1  0.33979872  0.33979872  0.67959544  1.0
  U  U1  1  0.66020128  0.66020128  0.32040456  1.0
  Te  Te2  1  -0.00000000  0.00000000  -0.00000000  1.0
  N  N3  1  0.25000000  0.75000000  0.50000000  1.0
  N  N4  1  0.75000000  0.25000000  0.50000000  1.0