# generated using pymatgen
data_Nb4Cu3NiPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54746940
_cell_length_b   4.77828223
_cell_length_c   10.96565092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Cu3NiPt8
_chemical_formula_sum   'Nb4 Cu3 Ni1 Pt8'
_cell_volume   238.27364004
_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  0.65913431  0.25449661  1.0
  Nb  Nb1  1  0.50000000  0.65913431  0.74550339  1.0
  Nb  Nb2  1  0.00000000  0.34177938  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.34843405  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.32175824  0.24952441  1.0
  Cu  Cu5  1  0.00000000  0.32175824  0.75047559  1.0
  Cu  Cu6  1  0.50000000  0.67806833  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.66801839  0.50000000  1.0
  Pt  Pt8  1  0.50000000  0.17722839  0.37594182  1.0
  Pt  Pt9  1  0.50000000  0.17950715  0.87547701  1.0
  Pt  Pt10  1  0.50000000  0.17950715  0.12452299  1.0
  Pt  Pt11  1  0.50000000  0.17722839  0.62405818  1.0
  Pt  Pt12  1  0.00000000  0.82497903  0.37494984  1.0
  Pt  Pt13  1  0.00000000  0.81924280  0.87408532  1.0
  Pt  Pt14  1  0.00000000  0.81924280  0.12591468  1.0
  Pt  Pt15  1  0.00000000  0.82497903  0.62505016  1.0