# generated using pymatgen
data_Nb3Fe8Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78356374
_cell_length_b   4.78356238
_cell_length_c   7.77386200
_cell_angle_alpha   89.99968090
_cell_angle_beta   90.00034582
_cell_angle_gamma   119.99565798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Fe8Si
_chemical_formula_sum   'Nb3 Fe8 Si1'
_cell_volume   154.05984819
_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  0.33331100  0.66668800  0.44503300  1.0
  Nb  Nb1  1  0.33333900  0.66666000  0.06813900  1.0
  Nb  Nb2  1  0.66661700  0.33338400  0.91575800  1.0
  Fe  Fe3  1  0.00008700  0.99991200  0.50196900  1.0
  Fe  Fe4  1  0.99996900  0.00003200  0.00904400  1.0
  Fe  Fe5  1  0.16841000  0.33674900  0.74998900  1.0
  Fe  Fe6  1  0.16839400  0.83160600  0.74997000  1.0
  Fe  Fe7  1  0.66325100  0.83159000  0.74998900  1.0
  Fe  Fe8  1  0.83023900  0.66051600  0.25280300  1.0
  Fe  Fe9  1  0.83024200  0.16975800  0.25289800  1.0
  Fe  Fe10  1  0.33948300  0.16976100  0.25280300  1.0
  Si  Si11  1  0.66665800  0.33334300  0.55160600  1.0