# generated using pymatgen
data_DyTh3(B4Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06430135
_cell_length_b   7.06430225
_cell_length_c   7.06430260
_cell_angle_alpha   111.77897475
_cell_angle_beta   111.77897834
_cell_angle_gamma   104.94820016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh3(B4Rh)4
_chemical_formula_sum   'Dy1 Th3 B16 Rh4'
_cell_volume   270.12983439
_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
  Dy  Dy0  1  0.25000000  0.75000000  0.50000000  1.0
  Th  Th1  1  0.78413789  0.78413789  0.00000000  1.0
  Th  Th2  1  0.21586211  0.21586211  1.00000000  1.0
  Th  Th3  1  0.75000000  0.25000000  0.50000000  1.0
  B  B4  1  0.26687513  0.10873643  0.37422884  1.0
  B  B5  1  0.73450759  0.89264529  0.62577116  1.0
  B  B6  1  0.26687513  0.89264529  0.15813771  1.0
  B  B7  1  0.73450759  0.10873643  0.84186229  1.0
  B  B8  1  0.10735471  0.73312487  0.84186229  1.0
  B  B9  1  0.89126357  0.26549241  0.15813771  1.0
  B  B10  1  0.10735471  0.26549241  0.37422884  1.0
  B  B11  1  0.89126357  0.73312487  0.62577116  1.0
  B  B12  1  0.11224030  0.10985986  0.52486107  1.0
  B  B13  1  0.58499879  0.58737823  0.47513893  1.0
  B  B14  1  0.11224030  0.58737823  0.00238044  1.0
  B  B15  1  0.58499879  0.10985986  0.99761956  1.0
  B  B16  1  0.89014014  0.88775970  0.47513893  1.0
  B  B17  1  0.41262177  0.41500121  0.52486107  1.0
  B  B18  1  0.89014014  0.41500121  0.00238044  1.0
  B  B19  1  0.41262177  0.88775970  0.99761956  1.0
  Rh  Rh20  1  0.26215875  0.50153698  0.76062077  1.0
  Rh  Rh21  1  0.74091622  0.50153698  0.23937923  1.0
  Rh  Rh22  1  0.49846302  0.73784125  0.23937923  1.0
  Rh  Rh23  1  0.49846302  0.25908378  0.76062077  1.0