# generated using pymatgen
data_Nd3U(SbSe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21393488
_cell_length_b   4.21241558
_cell_length_c   18.20428207
_cell_angle_alpha   90.02609365
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3U(SbSe)4
_chemical_formula_sum   'Nd3 U1 Sb4 Se4'
_cell_volume   323.14135525
_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  0.75000000  0.25554265  0.35125573  1.0
  Nd  Nd1  1  0.25000000  0.75541872  0.14530060  1.0
  Nd  Nd2  1  0.25000000  0.74489897  0.64903887  1.0
  U  U3  1  0.75000000  0.24466603  0.85393579  1.0
  Sb  Sb4  1  0.25000000  0.24906578  0.50127618  1.0
  Sb  Sb5  1  0.25000000  0.25079457  0.99754204  1.0
  Sb  Sb6  1  0.75000000  0.75101063  0.50129089  1.0
  Sb  Sb7  1  0.75000000  0.74765124  0.99755868  1.0
  Se  Se8  1  0.75000000  0.24382508  0.68927624  1.0
  Se  Se9  1  0.75000000  0.25682877  0.18475987  1.0
  Se  Se10  1  0.25000000  0.75637585  0.31286563  1.0
  Se  Se11  1  0.25000000  0.74392170  0.81590049  1.0