# generated using pymatgen
data_In3SnAu12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90178000
_cell_length_b   5.36030000
_cell_length_c   11.74317900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In3SnAu12
_chemical_formula_sum   'In3 Sn1 Au12'
_cell_volume   308.55216132
_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  0.50000000  0.66753500  0.50000000  1.0
  In  In1  1  0.00000000  0.33362400  0.74927900  1.0
  In  In2  1  0.00000000  0.33362400  0.25072100  1.0
  Sn  Sn3  1  0.50000000  0.66580300  0.00000000  1.0
  Au  Au4  1  0.00000000  0.32671800  0.00000000  1.0
  Au  Au5  1  0.00000000  0.33318300  0.50000000  1.0
  Au  Au6  1  0.50000000  0.66756900  0.74748700  1.0
  Au  Au7  1  0.50000000  0.66756900  0.25251300  1.0
  Au  Au8  1  0.50000000  0.16641200  0.62556500  1.0
  Au  Au9  1  0.50000000  0.16565000  0.12750100  1.0
  Au  Au10  1  0.50000000  0.16565000  0.87249900  1.0
  Au  Au11  1  0.50000000  0.16641200  0.37443500  1.0
  Au  Au12  1  0.00000000  0.83502800  0.62358200  1.0
  Au  Au13  1  0.00000000  0.83509800  0.12538200  1.0
  Au  Au14  1  0.00000000  0.83509800  0.87461800  1.0
  Au  Au15  1  0.00000000  0.83502800  0.37641800  1.0