# generated using pymatgen
data_Nb4Ni3PdPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49625193
_cell_length_b   4.81827116
_cell_length_c   9.16000065
_cell_angle_alpha   79.64334891
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Ni3PdPt8
_chemical_formula_sum   'Nb4 Ni3 Pd1 Pt8'
_cell_volume   238.62694068
_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  0.75000000  0.38605204  0.37798362  1.0
  Nb  Nb1  1  0.25000000  0.61660880  0.62582033  1.0
  Nb  Nb2  1  0.75000000  0.21049548  0.87351249  1.0
  Nb  Nb3  1  0.25000000  0.79562667  0.12334394  1.0
  Ni  Ni4  1  0.75000000  0.79288659  0.12919079  1.0
  Ni  Ni5  1  0.25000000  0.20551885  0.87165556  1.0
  Ni  Ni6  1  0.75000000  0.61728808  0.62253766  1.0
  Pd  Pd7  1  0.25000000  0.37809268  0.37454426  1.0
  Pt  Pt8  1  0.99487188  0.87198667  0.37536728  1.0
  Pt  Pt9  1  0.49989533  0.12870682  0.62898246  1.0
  Pt  Pt10  1  0.00010467  0.12870682  0.62898246  1.0
  Pt  Pt11  1  0.50512812  0.87198667  0.37536728  1.0
  Pt  Pt12  1  0.99738131  0.28975520  0.12045174  1.0
  Pt  Pt13  1  0.49952819  0.70826621  0.87590419  1.0
  Pt  Pt14  1  0.00047181  0.70826621  0.87590419  1.0
  Pt  Pt15  1  0.50261869  0.28975520  0.12045174  1.0