# generated using pymatgen
data_In4Pd7PtAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86069455
_cell_length_b   5.86180543
_cell_length_c   7.77457665
_cell_angle_alpha   90.00002764
_cell_angle_beta   89.99998383
_cell_angle_gamma   90.11599743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In4Pd7PtAu4
_chemical_formula_sum   'In4 Pd7 Pt1 Au4'
_cell_volume   267.08921122
_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  0.25030007  0.25018231  0.99962867  1.0
  In  In1  1  0.74970381  0.74982450  0.99963795  1.0
  In  In2  1  0.25003795  0.25018684  0.50036415  1.0
  In  In3  1  0.74996311  0.74981283  0.50035463  1.0
  Pd  Pd4  1  0.99999148  0.50000979  0.24986473  1.0
  Pd  Pd5  1  0.49996131  0.00000434  0.25013678  1.0
  Pd  Pd6  1  0.49998104  0.50002125  0.25014552  1.0
  Pd  Pd7  1  0.50003404  0.99998109  0.74986769  1.0
  Pd  Pd8  1  0.50002198  0.49997853  0.74986093  1.0
  Pd  Pd9  1  0.00001316  0.00000439  0.75013165  1.0
  Pd  Pd10  1  0.00001108  0.49999058  0.75013907  1.0
  Pt  Pt11  1  0.99998902  0.00000139  0.24988544  1.0
  Au  Au12  1  0.74937369  0.25049516  0.99956877  1.0
  Au  Au13  1  0.25062277  0.74951580  0.99955346  1.0
  Au  Au14  1  0.74957997  0.25049319  0.50042040  1.0
  Au  Au15  1  0.25041251  0.74950200  0.50043816  1.0