# generated using pymatgen
data_Nb2FeSi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73454937
_cell_length_b   6.36117644
_cell_length_c   7.20792641
_cell_angle_alpha   91.55687840
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2FeSi2Pt
_chemical_formula_sum   'Nb4 Fe2 Si4 Pt2'
_cell_volume   171.16920757
_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  0.25000000  0.52130308  0.16428251  1.0
  Nb  Nb1  1  0.75000000  0.47869692  0.83571749  1.0
  Nb  Nb2  1  0.75000000  0.98006195  0.69062572  1.0
  Nb  Nb3  1  0.25000000  0.01993805  0.30937428  1.0
  Fe  Fe4  1  0.75000000  0.86030334  0.06201215  1.0
  Fe  Fe5  1  0.25000000  0.13969666  0.93798785  1.0
  Si  Si6  1  0.25000000  0.78345936  0.89446890  1.0
  Si  Si7  1  0.75000000  0.21654064  0.10553110  1.0
  Si  Si8  1  0.75000000  0.73807884  0.36291676  1.0
  Si  Si9  1  0.25000000  0.26192116  0.63708324  1.0
  Pt  Pt10  1  0.25000000  0.65075724  0.56602580  1.0
  Pt  Pt11  1  0.75000000  0.34924276  0.43397420  1.0