# generated using pymatgen
data_U4Te3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88591533
_cell_length_b   3.88591564
_cell_length_c   15.00392961
_cell_angle_alpha   97.44049666
_cell_angle_beta   97.44049751
_cell_angle_gamma   89.99999566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Te3N4
_chemical_formula_sum   'U4 Te3 N4'
_cell_volume   222.73268875
_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  0.56988892  0.56988892  0.13977884  1.0
  U  U1  1  0.14857877  0.14857877  0.29715854  1.0
  U  U2  1  0.85141923  0.85141923  0.70284146  1.0
  U  U3  1  0.43011008  0.43011008  0.86022016  1.0
  Te  Te4  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te5  1  0.70577788  0.70577788  0.41155776  1.0
  Te  Te6  1  0.29422112  0.29422112  0.58844224  1.0
  N  N7  1  0.60718338  0.10718438  0.21437076  1.0
  N  N8  1  0.10718438  0.60718338  0.21437076  1.0
  N  N9  1  0.89281462  0.39281562  0.78563024  1.0
  N  N10  1  0.39281562  0.89281462  0.78563024  1.0