# generated using pymatgen
data_Y5In4RuAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.27557014
_cell_length_b   8.18167576
_cell_length_c   3.62792448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5In4RuAu
_chemical_formula_sum   'Y10 In8 Ru2 Au2'
_cell_volume   542.46464351
_cell_formula_units_Z   2
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
  Y  Y0  1  0.00100396  0.00088259  0.00000000  1.0
  Y  Y1  1  0.41727530  0.11898302  0.00000000  1.0
  Y  Y2  1  0.21900402  0.25631265  0.00000000  1.0
  Y  Y3  1  0.71900402  0.24368735  0.00000000  1.0
  Y  Y4  1  0.91727530  0.38101698  0.00000000  1.0
  Y  Y5  1  0.50100396  0.49911741  0.00000000  1.0
  Y  Y6  1  0.08629000  0.61211232  0.00000000  1.0
  Y  Y7  1  0.27760391  0.71955814  0.00000000  1.0
  Y  Y8  1  0.77760291  0.78044086  0.00000000  1.0
  Y  Y9  1  0.58629000  0.88788868  0.00000000  1.0
  In  In10  1  0.84993865  0.07317955  0.50000000  1.0
  In  In11  1  0.57014243  0.20809232  0.50000000  1.0
  In  In12  1  0.07014243  0.29190868  0.50000000  1.0
  In  In13  1  0.34993865  0.42682145  0.50000000  1.0
  In  In14  1  0.64882407  0.58477126  0.50000000  1.0
  In  In15  1  0.93340807  0.70970142  0.50000000  1.0
  In  In16  1  0.43340807  0.79029958  0.50000000  1.0
  In  In17  1  0.14882507  0.91522974  0.50000000  1.0
  Ru  Ru18  1  0.19485945  0.51647491  0.50000000  1.0
  Ru  Ru19  1  0.69485945  0.98352509  0.50000000  1.0
  Au  Au20  1  0.30165015  0.01700394  0.50000000  1.0
  Au  Au21  1  0.80165015  0.48299606  0.50000000  1.0