# generated using pymatgen
data_Ni2Sn4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20580103
_cell_length_b   9.20580103
_cell_length_c   9.20580035
_cell_angle_alpha   26.62376498
_cell_angle_beta   26.62376498
_cell_angle_gamma   26.62375701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2Sn4Au
_chemical_formula_sum   'Ni2 Sn4 Au1'
_cell_volume   138.12149112
_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
  Ni  Ni0  1  0.59940138  0.59940138  0.59940138  1.0
  Ni  Ni1  1  0.40059862  0.40059862  0.40059862  1.0
  Sn  Sn2  1  0.70048667  0.70048667  0.70048667  1.0
  Sn  Sn3  1  0.88901593  0.88901593  0.88901593  1.0
  Sn  Sn4  1  0.29951333  0.29951333  0.29951333  1.0
  Sn  Sn5  1  0.11098407  0.11098407  0.11098407  1.0
  Au  Au6  1  0.50000000  0.50000000  0.50000000  1.0