# generated using pymatgen
data_NdSi(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12736943
_cell_length_b   7.12736891
_cell_length_c   3.83412292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSi(GeRh2)3
_chemical_formula_sum   'Nd1 Si1 Ge3 Rh6'
_cell_volume   168.67674079
_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  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge2  1  0.80179014  0.60358029  0.50000000  1.0
  Ge  Ge3  1  0.39641971  0.19820986  0.50000000  1.0
  Ge  Ge4  1  0.80179014  0.19820986  0.50000000  1.0
  Rh  Rh5  1  0.53049104  0.06098108  0.00000000  1.0
  Rh  Rh6  1  0.93901892  0.46950896  0.00000000  1.0
  Rh  Rh7  1  0.53049104  0.46950896  0.00000000  1.0
  Rh  Rh8  1  0.20386396  0.40772793  0.50000000  1.0
  Rh  Rh9  1  0.59227207  0.79613604  0.50000000  1.0
  Rh  Rh10  1  0.20386396  0.79613604  0.50000000  1.0