# generated using pymatgen
data_Nb4Fe3Si4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60398407
_cell_length_b   6.39074444
_cell_length_c   7.35377845
_cell_angle_alpha   90.17183689
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Fe3Si4Rh
_chemical_formula_sum   'Nb4 Fe3 Si4 Rh1'
_cell_volume   169.37250190
_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
  Nb  Nb0  1  0.25000000  0.52669709  0.17228709  1.0
  Nb  Nb1  1  0.75000000  0.46577919  0.83123400  1.0
  Nb  Nb2  1  0.75000000  0.97719389  0.68070389  1.0
  Nb  Nb3  1  0.25000000  0.03302134  0.32484840  1.0
  Fe  Fe4  1  0.75000000  0.35449960  0.43166459  1.0
  Fe  Fe5  1  0.75000000  0.85898396  0.06659039  1.0
  Fe  Fe6  1  0.25000000  0.13939432  0.93435038  1.0
  Si  Si7  1  0.25000000  0.76730910  0.87443878  1.0
  Si  Si8  1  0.75000000  0.22951773  0.12462389  1.0
  Si  Si9  1  0.75000000  0.73587730  0.37231311  1.0
  Si  Si10  1  0.25000000  0.27033303  0.62736607  1.0
  Rh  Rh11  1  0.25000000  0.64139346  0.55957941  1.0