# generated using pymatgen
data_NdTh3(B4Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08944009
_cell_length_b   7.08944069
_cell_length_c   7.08944041
_cell_angle_alpha   111.76338806
_cell_angle_beta   111.76339205
_cell_angle_gamma   104.97817067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh3(B4Rh)4
_chemical_formula_sum   'Nd1 Th3 B16 Rh4'
_cell_volume   273.04052355
_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  0.25000000  0.75000000  0.50000000  1.0
  Th  Th1  1  0.78398508  0.78398508  0.00000000  1.0
  Th  Th2  1  0.21601492  0.21601492  0.00000000  1.0
  Th  Th3  1  0.75000000  0.25000000  0.50000000  1.0
  B  B4  1  0.26652133  0.10875198  0.37428284  1.0
  B  B5  1  0.73446914  0.89223849  0.62571716  1.0
  B  B6  1  0.26652133  0.89223849  0.15776934  1.0
  B  B7  1  0.73446914  0.10875198  0.84223066  1.0
  B  B8  1  0.10776151  0.73347867  0.84223066  1.0
  B  B9  1  0.89124802  0.26553086  0.15776934  1.0
  B  B10  1  0.10776151  0.26553086  0.37428284  1.0
  B  B11  1  0.89124802  0.73347867  0.62571716  1.0
  B  B12  1  0.11151221  0.11096865  0.52463058  1.0
  B  B13  1  0.58633707  0.58688063  0.47536942  1.0
  B  B14  1  0.11151221  0.58688063  0.00054356  1.0
  B  B15  1  0.58633707  0.11096865  0.99945644  1.0
  B  B16  1  0.88903135  0.88848779  0.47536942  1.0
  B  B17  1  0.41311937  0.41366293  0.52463058  1.0
  B  B18  1  0.88903235  0.41366293  0.00054356  1.0
  B  B19  1  0.41311937  0.88848879  0.99945644  1.0
  Rh  Rh20  1  0.26111558  0.49914238  0.76197321  1.0
  Rh  Rh21  1  0.73716917  0.49914238  0.23802679  1.0
  Rh  Rh22  1  0.50085762  0.73888442  0.23802679  1.0
  Rh  Rh23  1  0.50085762  0.26283083  0.76197321  1.0