# generated using pymatgen
data_NdTh7(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20999476
_cell_length_b   8.21003767
_cell_length_c   8.46783579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99989693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh7(Si3Rh)4
_chemical_formula_sum   'Nd1 Th7 Si12 Rh4'
_cell_volume   494.30105790
_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  0.00000751  0.00000714  0.74999900  1.0
  Th  Th1  1  0.00000821  0.00000841  0.24999900  1.0
  Th  Th2  1  0.50002614  0.00001190  0.24999900  1.0
  Th  Th3  1  0.00000346  0.50002177  0.24999900  1.0
  Th  Th4  1  0.49999308  0.49998904  0.24999900  1.0
  Th  Th5  1  0.00002406  0.50003243  0.74999900  1.0
  Th  Th6  1  0.49998333  0.50000009  0.74999900  1.0
  Th  Th7  1  0.50001585  0.99999063  0.74999900  1.0
  Si  Si8  1  0.83346493  0.16656433  0.99984885  1.0
  Si  Si9  1  0.33310794  0.16655650  0.99984632  1.0
  Si  Si10  1  0.83345678  0.66690956  0.99984745  1.0
  Si  Si11  1  0.83346493  0.16656433  0.50015115  1.0
  Si  Si12  1  0.33310794  0.16655650  0.50015368  1.0
  Si  Si13  1  0.83345678  0.66690956  0.50015255  1.0
  Si  Si14  1  0.16655144  0.33309658  0.50015653  1.0
  Si  Si15  1  0.16655101  0.83345967  0.50015300  1.0
  Si  Si16  1  0.66691622  0.83345948  0.50015571  1.0
  Si  Si17  1  0.16655144  0.33309658  0.99984447  1.0
  Si  Si18  1  0.16655101  0.83345967  0.99984800  1.0
  Si  Si19  1  0.66691622  0.83345948  0.99984529  1.0
  Rh  Rh20  1  0.33332751  0.66665645  0.00007335  1.0
  Rh  Rh21  1  0.33332751  0.66665645  0.49992665  1.0
  Rh  Rh22  1  0.66668634  0.33335872  0.50023543  1.0
  Rh  Rh23  1  0.66668634  0.33335872  0.99976457  1.0