# generated using pymatgen
data_NdSi4(PdRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03784682
_cell_length_b   7.03784545
_cell_length_c   3.86003487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSi4(PdRh)3
_chemical_formula_sum   'Nd1 Si4 Pd3 Rh3'
_cell_volume   165.57753282
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333400  0.66666700  0.00000000  1.0
  Si  Si2  1  0.41124235  0.20562068  0.50000000  1.0
  Si  Si3  1  0.79438032  0.20562068  0.50000000  1.0
  Si  Si4  1  0.79438032  0.58875865  0.50000000  1.0
  Pd  Pd5  1  0.19844920  0.39689739  0.50000000  1.0
  Pd  Pd6  1  0.19844820  0.80155080  0.50000000  1.0
  Pd  Pd7  1  0.60310261  0.80155080  0.50000000  1.0
  Rh  Rh8  1  0.53313313  0.06626527  0.00000000  1.0
  Rh  Rh9  1  0.53313213  0.46686787  0.00000000  1.0
  Rh  Rh10  1  0.93373473  0.46686787  0.00000000  1.0