# generated using pymatgen
data_InSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30594981
_cell_length_b   3.30594981
_cell_length_c   11.37843637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InSn3
_chemical_formula_sum   'In1 Sn3'
_cell_volume   107.69752312
_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  0.66666700  0.33333300  -0.00000000  1.0
  Sn  Sn1  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn2  1  0.33333300  0.66666700  0.25310125  1.0
  Sn  Sn3  1  0.33333300  0.66666700  0.74689875  1.0