# generated using pymatgen
data_In2GaSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.76644311
_cell_length_b   12.76644311
_cell_length_c   12.76644311
_cell_angle_alpha   129.33264553
_cell_angle_beta   118.04612521
_cell_angle_gamma   84.03022008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2GaSn
_chemical_formula_sum   'In2 Ga1 Sn1'
_cell_volume   1361.81973171
_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  0.25080600  0.25080600  1.0
  In  In1  1  0.00000000  0.74919400  0.74919400  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.50000000  0.50000000  1.0