# generated using pymatgen
data_Pr10US16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63694900
_cell_length_b   8.63694900
_cell_length_c   8.58354500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10US16
_chemical_formula_sum   'Pr10 U1 S16'
_cell_volume   640.30574525
_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
  Pr  Pr0  1  0.24357500  0.87569800  0.13931600  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.75097900  1.0
  Pr  Pr2  1  0.12430200  0.24357500  0.86068400  1.0
  Pr  Pr3  1  0.75642500  0.12430200  0.13931600  1.0
  Pr  Pr4  1  0.36668500  0.24428000  0.37869900  1.0
  Pr  Pr5  1  0.75572000  0.36668500  0.62130100  1.0
  Pr  Pr6  1  0.00000000  0.50000000  0.24902100  1.0
  Pr  Pr7  1  0.63331500  0.75572000  0.37869900  1.0
  Pr  Pr8  1  0.24428000  0.63331500  0.62130100  1.0
  Pr  Pr9  1  0.87569800  0.75642500  0.86068400  1.0
  U  U10  1  0.50000000  0.50000000  0.00000000  1.0
  S  S11  1  0.33350100  0.92007500  0.45692600  1.0
  S  S12  1  0.56824300  0.81873600  0.05152400  1.0
  S  S13  1  0.92167700  0.81755600  0.18512600  1.0
  S  S14  1  0.43175700  0.18126400  0.05152400  1.0
  S  S15  1  0.07832300  0.18244400  0.18512600  1.0
  S  S16  1  0.18244400  0.92167700  0.81487400  1.0
  S  S17  1  0.66649900  0.07992500  0.45692600  1.0
  S  S18  1  0.81755600  0.07832300  0.81487400  1.0
  S  S19  1  0.81873600  0.43175700  0.94847600  1.0
  S  S20  1  0.07992500  0.33350100  0.54307400  1.0
  S  S21  1  0.42601700  0.32808100  0.70405300  1.0
  S  S22  1  0.92007500  0.66649900  0.54307400  1.0
  S  S23  1  0.57398300  0.67191900  0.70405300  1.0
  S  S24  1  0.67191900  0.42601700  0.29594700  1.0
  S  S25  1  0.18126400  0.56824300  0.94847600  1.0
  S  S26  1  0.32808100  0.57398300  0.29594700  1.0