# generated using pymatgen
data_Nd10US16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57217300
_cell_length_b   8.57217300
_cell_length_c   8.53738100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10US16
_chemical_formula_sum   'Nd10 U1 S16'
_cell_volume   627.34511075
_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
  Nd  Nd0  1  0.74334000  0.62371900  0.64220800  1.0
  Nd  Nd1  1  0.62371900  0.25666000  0.35779200  1.0
  Nd  Nd2  1  0.50000000  0.00000000  0.74680300  1.0
  Nd  Nd3  1  0.25666000  0.37628100  0.64220800  1.0
  Nd  Nd4  1  0.37628100  0.74334000  0.35779200  1.0
  Nd  Nd5  1  0.25593800  0.13338000  0.12067800  1.0
  Nd  Nd6  1  0.13338000  0.74406200  0.87932200  1.0
  Nd  Nd7  1  0.00000000  0.50000000  0.25319700  1.0
  Nd  Nd8  1  0.74406200  0.86662000  0.12067800  1.0
  Nd  Nd9  1  0.86662000  0.25593800  0.87932200  1.0
  U  U10  1  0.00000000  0.00000000  0.50000000  1.0
  S  S11  1  0.68368100  0.57840400  0.31786700  1.0
  S  S12  1  0.57849700  0.16838900  0.04183200  1.0
  S  S13  1  0.68114800  0.93362300  0.44624100  1.0
  S  S14  1  0.31885200  0.06637700  0.44624100  1.0
  S  S15  1  0.31631900  0.42159600  0.31786700  1.0
  S  S16  1  0.57840400  0.31631900  0.68213300  1.0
  S  S17  1  0.42150300  0.83161100  0.04183200  1.0
  S  S18  1  0.17311800  0.07335600  0.79735300  1.0
  S  S19  1  0.42159600  0.68368100  0.68213300  1.0
  S  S20  1  0.06637700  0.68114800  0.55375900  1.0
  S  S21  1  0.16838900  0.42150300  0.95816800  1.0
  S  S22  1  0.83161100  0.57849700  0.95816800  1.0
  S  S23  1  0.82688200  0.92664400  0.79735300  1.0
  S  S24  1  0.07335600  0.82688200  0.20264700  1.0
  S  S25  1  0.93362300  0.31885200  0.55375900  1.0
  S  S26  1  0.92664400  0.17311800  0.20264700  1.0