# generated using pymatgen
data_Pr7Nd(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25055294
_cell_length_b   8.25365419
_cell_length_c   8.53224869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98757525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Nd(Si3Rh)4
_chemical_formula_sum   'Pr7 Nd1 Si12 Rh4'
_cell_volume   503.24309070
_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
  Pr  Pr0  1  0.00001263  0.00002526  0.75000000  1.0
  Pr  Pr1  1  0.99999841  0.99999581  0.25000000  1.0
  Pr  Pr2  1  0.49977755  0.50020733  0.75000000  1.0
  Pr  Pr3  1  0.49980996  0.99962192  0.75000000  1.0
  Pr  Pr4  1  0.00042878  0.50020733  0.75000000  1.0
  Pr  Pr5  1  0.50024153  0.49977582  0.25000000  1.0
  Pr  Pr6  1  0.99953630  0.49977582  0.25000000  1.0
  Nd  Nd7  1  0.50020617  0.00041034  0.25000000  1.0
  Si  Si8  1  0.83268836  0.16670974  0.00074187  1.0
  Si  Si9  1  0.83315707  0.66631415  0.99995499  1.0
  Si  Si10  1  0.33402138  0.16670974  0.00074187  1.0
  Si  Si11  1  0.83268836  0.16670974  0.49925813  1.0
  Si  Si12  1  0.83315707  0.66631415  0.50004501  1.0
  Si  Si13  1  0.33402138  0.16670974  0.49925813  1.0
  Si  Si14  1  0.16730628  0.83328486  0.49941399  1.0
  Si  Si15  1  0.66597958  0.83328486  0.49941399  1.0
  Si  Si16  1  0.16684301  0.33368603  0.50008073  1.0
  Si  Si17  1  0.16730628  0.83328486  0.00058601  1.0
  Si  Si18  1  0.66597958  0.83328486  0.00058601  1.0
  Si  Si19  1  0.16684301  0.33368603  0.99991927  1.0
  Rh  Rh20  1  0.66658683  0.33317266  0.99982497  1.0
  Rh  Rh21  1  0.66658683  0.33317266  0.50017503  1.0
  Rh  Rh22  1  0.33341332  0.66682765  0.49840194  1.0
  Rh  Rh23  1  0.33341332  0.66682765  0.00159806  1.0