# generated using pymatgen
data_USnTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27904199
_cell_length_b   4.27904199
_cell_length_c   9.41011482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USnTe
_chemical_formula_sum   'U2 Sn2 Te2'
_cell_volume   172.30108769
_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  0.27444863  1.0
  U  U1  1  -0.00000000  0.50000000  0.72555137  1.0
  Sn  Sn2  1  0.50000000  0.50000000  -0.00000000  1.0
  Sn  Sn3  1  -0.00000000  0.00000000  -0.00000000  1.0
  Te  Te4  1  0.50000000  -0.00000000  0.62851374  1.0
  Te  Te5  1  0.00000000  0.50000000  0.37148626  1.0