# generated using pymatgen
data_Nb4Fe3NiPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48900058
_cell_length_b   4.87442595
_cell_length_c   10.92661964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Fe3NiPt8
_chemical_formula_sum   'Nb4 Fe3 Ni1 Pt8'
_cell_volume   239.08865275
_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  0.50000000  0.65916028  0.25161264  1.0
  Nb  Nb1  1  0.50000000  0.65916028  0.74838736  1.0
  Nb  Nb2  1  0.00000000  0.33842416  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.35017756  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.32718530  0.24862712  1.0
  Fe  Fe5  1  0.00000000  0.32718530  0.75137288  1.0
  Fe  Fe6  1  0.50000000  0.67377251  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.66925973  0.50000000  1.0
  Pt  Pt8  1  0.50000000  0.17164045  0.37517649  1.0
  Pt  Pt9  1  0.50000000  0.17344362  0.87464811  1.0
  Pt  Pt10  1  0.50000000  0.17344362  0.12535189  1.0
  Pt  Pt11  1  0.50000000  0.17164045  0.62482351  1.0
  Pt  Pt12  1  0.00000000  0.82763879  0.37643095  1.0
  Pt  Pt13  1  0.00000000  0.82511408  0.87517915  1.0
  Pt  Pt14  1  0.00000000  0.82511408  0.12482085  1.0
  Pt  Pt15  1  0.00000000  0.82763879  0.62356905  1.0