# generated using pymatgen
data_La10US16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68530400
_cell_length_b   8.68530400
_cell_length_c   8.64536400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10US16
_chemical_formula_sum   'La10 U1 S16'
_cell_volume   652.15875883
_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
  La  La0  1  0.63221500  0.75535500  0.37949500  1.0
  La  La1  1  0.24544400  0.87782400  0.13668700  1.0
  La  La2  1  0.50000000  0.00000000  0.75011700  1.0
  La  La3  1  0.75455600  0.12217600  0.13668700  1.0
  La  La4  1  0.12217600  0.24544400  0.86331300  1.0
  La  La5  1  0.36778500  0.24464500  0.37949500  1.0
  La  La6  1  0.75535500  0.36778500  0.62050500  1.0
  La  La7  1  0.00000000  0.50000000  0.24988300  1.0
  La  La8  1  0.24464500  0.63221500  0.62050500  1.0
  La  La9  1  0.87782400  0.75455600  0.86331300  1.0
  U  U10  1  0.50000000  0.50000000  0.00000000  1.0
  S  S11  1  0.92083900  0.81885200  0.18758700  1.0
  S  S12  1  0.33217000  0.91914000  0.45738500  1.0
  S  S13  1  0.57060300  0.81892800  0.04973000  1.0
  S  S14  1  0.42939700  0.18107200  0.04973000  1.0
  S  S15  1  0.07916100  0.18114800  0.18758700  1.0
  S  S16  1  0.66783000  0.08086000  0.45738500  1.0
  S  S17  1  0.18114800  0.92083900  0.81241300  1.0
  S  S18  1  0.42434500  0.33029000  0.70687700  1.0
  S  S19  1  0.81885200  0.07916100  0.81241300  1.0
  S  S20  1  0.81892800  0.42939700  0.95027000  1.0
  S  S21  1  0.08086000  0.33217000  0.54261500  1.0
  S  S22  1  0.91914000  0.66783000  0.54261500  1.0
  S  S23  1  0.57565500  0.66971000  0.70687700  1.0
  S  S24  1  0.18107200  0.57060300  0.95027000  1.0
  S  S25  1  0.66971000  0.42434500  0.29312300  1.0
  S  S26  1  0.33029000  0.57565500  0.29312300  1.0