# generated using pymatgen
data_Nb4Ni4SnAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84158005
_cell_length_b   6.84158005
_cell_length_c   6.44725520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Ni4SnAu
_chemical_formula_sum   'Nb8 Ni8 Sn2 Au2'
_cell_volume   301.77807682
_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  0.20422114  0.19087885  0.00000000  1.0
  Nb  Nb1  1  0.69087885  0.29577886  0.50000000  1.0
  Nb  Nb2  1  0.30912115  0.70422114  0.50000000  1.0
  Nb  Nb3  1  0.79577886  0.80912115  0.00000000  1.0
  Nb  Nb4  1  0.64493427  0.35652723  0.00000000  1.0
  Nb  Nb5  1  0.85652723  0.85506573  0.50000000  1.0
  Nb  Nb6  1  0.14347277  0.14493427  0.50000000  1.0
  Nb  Nb7  1  0.35506573  0.64347277  0.00000000  1.0
  Ni  Ni8  1  0.37362979  0.37359264  0.30275092  1.0
  Ni  Ni9  1  0.87359264  0.12637021  0.80275092  1.0
  Ni  Ni10  1  0.12640736  0.87362979  0.80275092  1.0
  Ni  Ni11  1  0.62637021  0.62640736  0.30275092  1.0
  Ni  Ni12  1  0.12640736  0.87362979  0.19724908  1.0
  Ni  Ni13  1  0.87359264  0.12637021  0.19724908  1.0
  Ni  Ni14  1  0.37362979  0.37359264  0.69724908  1.0
  Ni  Ni15  1  0.62637021  0.62640736  0.69724908  1.0
  Sn  Sn16  1  0.00000000  0.50000000  0.25000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.75000000  1.0
  Au  Au18  1  0.50000000  0.00000000  0.25000000  1.0
  Au  Au19  1  0.50000000  0.00000000  0.75000000  1.0