# generated using pymatgen
data_Ni3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05456968
_cell_length_b   5.19593251
_cell_length_c   6.43287216
_cell_angle_alpha   104.24802498
_cell_angle_beta   108.36954977
_cell_angle_gamma   89.99999073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Sn4
_chemical_formula_sum   'Ni3 Sn4'
_cell_volume   124.21698067
_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  0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni1  1  0.78416504  0.66355775  0.56832809  1.0
  Ni  Ni2  1  0.21583496  0.33644225  0.43167191  1.0
  Sn  Sn3  1  0.57264865  0.31357020  0.14529629  1.0
  Sn  Sn4  1  0.42735135  0.68642980  0.85470371  1.0
  Sn  Sn5  1  0.82787892  0.18743816  0.65575684  1.0
  Sn  Sn6  1  0.17212108  0.81256184  0.34424316  1.0