# generated using pymatgen
data_InSn3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32517610
_cell_length_b   4.32517575
_cell_length_c   11.20566906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InSn3Au4
_chemical_formula_sum   'In1 Sn3 Au4'
_cell_volume   181.54153306
_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  0.24843181  1.0
  Sn  Sn3  1  0.33333300  0.66666700  0.75156819  1.0
  Au  Au4  1  0.00000000  0.00000000  0.12394648  1.0
  Au  Au5  1  0.00000000  0.00000000  0.62553746  1.0
  Au  Au6  1  0.00000000  0.00000000  0.37446254  1.0
  Au  Au7  1  0.00000000  0.00000000  0.87605352  1.0