# generated using pymatgen
data_Ce10US16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48755900
_cell_length_b   8.48755900
_cell_length_c   8.46699800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce10US16
_chemical_formula_sum   'Ce10 U1 S16'
_cell_volume   609.95117133
_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
  Ce  Ce0  1  0.87517800  0.75532900  0.86230600  1.0
  Ce  Ce1  1  0.24467100  0.87517800  0.13769400  1.0
  Ce  Ce2  1  0.50000000  0.00000000  0.75337200  1.0
  Ce  Ce3  1  0.12482200  0.24467100  0.86230600  1.0
  Ce  Ce4  1  0.75532900  0.12482200  0.13769400  1.0
  Ce  Ce5  1  0.36647700  0.24552300  0.38034100  1.0
  Ce  Ce6  1  0.75447700  0.36647700  0.61965900  1.0
  Ce  Ce7  1  0.00000000  0.50000000  0.24662800  1.0
  Ce  Ce8  1  0.24552300  0.63352300  0.61965900  1.0
  Ce  Ce9  1  0.63352300  0.75447700  0.38034100  1.0
  U  U10  1  0.50000000  0.50000000  0.00000000  1.0
  S  S11  1  0.33265300  0.92149700  0.45567900  1.0
  S  S12  1  0.56922400  0.81960600  0.05189000  1.0
  S  S13  1  0.92106300  0.81850300  0.18678300  1.0
  S  S14  1  0.43077600  0.18039400  0.05189000  1.0
  S  S15  1  0.07893700  0.18149700  0.18678300  1.0
  S  S16  1  0.18149700  0.92106300  0.81321700  1.0
  S  S17  1  0.66734700  0.07850300  0.45567900  1.0
  S  S18  1  0.81850300  0.07893700  0.81321700  1.0
  S  S19  1  0.81960600  0.43077600  0.94811000  1.0
  S  S20  1  0.07850300  0.33265300  0.54432100  1.0
  S  S21  1  0.42604800  0.32817200  0.70458000  1.0
  S  S22  1  0.92149700  0.66734700  0.54432100  1.0
  S  S23  1  0.57395200  0.67182800  0.70458000  1.0
  S  S24  1  0.18039400  0.56922400  0.94811000  1.0
  S  S25  1  0.67182800  0.42604800  0.29542000  1.0
  S  S26  1  0.32817200  0.57395200  0.29542000  1.0