# generated using pymatgen
data_NbFe4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79091690
_cell_length_b   4.79091690
_cell_length_c   7.53503200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbFe4Si
_chemical_formula_sum   'Nb2 Fe8 Si2'
_cell_volume   149.77969916
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.41795800  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.58204200  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.83016500  0.16983500  0.24289900  1.0
  Fe  Fe5  1  0.83016500  0.66033000  0.24289900  1.0
  Fe  Fe6  1  0.33967000  0.16983500  0.24289900  1.0
  Fe  Fe7  1  0.16983500  0.83016500  0.75710100  1.0
  Fe  Fe8  1  0.16983500  0.33967000  0.75710100  1.0
  Fe  Fe9  1  0.66033000  0.83016500  0.75710100  1.0
  Si  Si10  1  0.66666700  0.33333300  0.94301800  1.0
  Si  Si11  1  0.33333300  0.66666700  0.05698200  1.0