# generated using pymatgen
data_Nb4Fe3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65986619
_cell_length_b   4.94582784
_cell_length_c   8.46062360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Fe3Si5
_chemical_formula_sum   'Nb8 Fe6 Si10'
_cell_volume   320.52547487
_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  0.00000000  0.33170400  0.18595900  1
  Nb  Nb1  1  0.00000000  0.66560100  0.31923200  1
  Nb  Nb2  1  0.00000000  0.66560100  0.68076800  1
  Nb  Nb3  1  0.00000000  0.33170400  0.81404100  1
  Nb  Nb4  1  0.50000000  0.83170400  0.18595900  1
  Nb  Nb5  1  0.50000000  0.16560100  0.31923200  1
  Nb  Nb6  1  0.50000000  0.16560100  0.68076800  1
  Nb  Nb7  1  0.50000000  0.83170400  0.81404100  1
  Fe  Fe8  1  0.00000000  0.00228000  0.25445400  1
  Fe  Fe9  1  0.00000000  0.00228000  0.74554600  1
  Fe  Fe10  1  0.00000000  0.83015700  0.00000000  1
  Fe  Fe11  1  0.50000000  0.50228000  0.25445400  1
  Fe  Fe12  1  0.50000000  0.50228000  0.74554600  1
  Fe  Fe13  1  0.50000000  0.33015700  0.00000000  1
  Si  Si14  1  0.75175900  0.58448900  0.00000000  1
  Si  Si15  1  0.24824100  0.58448900  0.00000000  1
  Si  Si16  1  0.00000000  0.16928300  0.50000000  1
  Si  Si17  1  0.24860500  0.41622100  0.50000000  1
  Si  Si18  1  0.75139500  0.41622100  0.50000000  1
  Si  Si19  1  0.25175900  0.08448900  0.00000000  1
  Si  Si20  1  0.74824100  0.08448900  0.00000000  1
  Si  Si21  1  0.50000000  0.66928300  0.50000000  1
  Si  Si22  1  0.74860500  0.91622100  0.50000000  1
  Si  Si23  1  0.25139500  0.91622100  0.50000000  1
