# generated using pymatgen
data_UTeO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92559589
_cell_length_b   3.92559589
_cell_length_c   8.76445752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UTeO
_chemical_formula_sum   'U2 Te2 O2'
_cell_volume   135.06294682
_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  0.50000000  0.00000000  0.14300893  1.0
  U  U1  1  0.00000000  0.50000000  0.85699107  1.0
  Te  Te2  1  0.50000000  -0.00000000  0.66592108  1.0
  Te  Te3  1  -0.00000000  0.50000000  0.33407892  1.0
  O  O4  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O5  1  0.00000000  -0.00000000  -0.00000000  1.0