# generated using pymatgen
data_In2Ni3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24595410
_cell_length_b   5.24595341
_cell_length_c   4.29070066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Ni3Sn
_chemical_formula_sum   'In2 Ni3 Sn1'
_cell_volume   102.26047329
_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
  In  In0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni2  1  0.50119712  0.49880288  0.00000000  1.0
  Ni  Ni3  1  0.50119712  0.00239324  0.00000000  1.0
  Ni  Ni4  1  0.99760676  0.49880288  0.00000000  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.50000000  1.0