# generated using pymatgen
data_NdU(AsSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00866439
_cell_length_b   4.00866451
_cell_length_c   17.69071859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04773388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdU(AsSe)2
_chemical_formula_sum   'Nd2 U2 As4 Se4'
_cell_volume   284.27896934
_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
  Nd  Nd0  1  0.75390189  0.75390189  0.86322593  1.0
  Nd  Nd1  1  0.74609811  0.74609811  0.36322593  1.0
  U  U2  1  0.24412255  0.24412255  0.13686437  1.0
  U  U3  1  0.25587745  0.25587745  0.63686437  1.0
  As  As4  1  0.76514171  0.23542726  0.50260119  1.0
  As  As5  1  0.73485829  0.26457274  0.00260119  1.0
  As  As6  1  0.23542726  0.76514171  0.50260119  1.0
  As  As7  1  0.26457274  0.73485829  0.00260119  1.0
  Se  Se8  1  0.24705338  0.24705338  0.31098490  1.0
  Se  Se9  1  0.25294662  0.25294662  0.81098490  1.0
  Se  Se10  1  0.75284836  0.75284836  0.68372143  1.0
  Se  Se11  1  0.74715164  0.74715164  0.18372143  1.0