# generated using pymatgen
data_InAg3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93306537
_cell_length_b   5.84545902
_cell_length_c   5.84545980
_cell_angle_alpha   60.99401988
_cell_angle_beta   59.50297616
_cell_angle_gamma   59.50298575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAg3Au4
_chemical_formula_sum   'In1 Ag3 Au4'
_cell_volume   143.28583463
_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
  Ag  Ag1  1  0.49999900  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.00000000  0.49999900  0.49999900  1.0
  Ag  Ag3  1  0.49999900  0.49999900  0.49999900  1.0
  Au  Au4  1  0.00000000  0.49999900  0.00000000  1.0
  Au  Au5  1  0.49999900  0.49999900  0.00000000  1.0
  Au  Au6  1  0.00000000  0.00000000  0.49999900  1.0
  Au  Au7  1  0.49999900  0.00000000  0.49999900  1.0