# generated using pymatgen
data_Y5In4CuAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67101094
_cell_length_b   8.10414651
_cell_length_c   18.12806487
_cell_angle_alpha   89.84190541
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5In4CuAu
_chemical_formula_sum   'Y10 In8 Cu2 Au2'
_cell_volume   539.31531827
_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  0.50000000  0.24269864  0.78428387  1.0
  Y  Y1  1  0.50000000  0.75730136  0.21571613  1.0
  Y  Y2  1  0.50000000  0.26806831  0.27934310  1.0
  Y  Y3  1  0.50000000  0.73193169  0.72065690  1.0
  Y  Y4  1  0.50000000  0.12009842  0.58131632  1.0
  Y  Y5  1  0.50000000  0.87990158  0.41868368  1.0
  Y  Y6  1  0.50000000  0.38381151  0.08297466  1.0
  Y  Y7  1  0.50000000  0.61618849  0.91702534  1.0
  Y  Y8  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.00000000  0.08395575  0.14741606  1.0
  In  In11  1  0.00000000  0.91604425  0.85258394  1.0
  In  In12  1  0.00000000  0.42305878  0.65233751  1.0
  In  In13  1  0.00000000  0.57694122  0.34766249  1.0
  In  In14  1  0.00000000  0.21059192  0.43203956  1.0
  In  In15  1  0.00000000  0.78940808  0.56796044  1.0
  In  In16  1  0.00000000  0.29185385  0.93200089  1.0
  In  In17  1  0.00000000  0.70814615  0.06799911  1.0
  Cu  Cu18  1  0.00000000  0.47629207  0.19619539  1.0
  Cu  Cu19  1  0.00000000  0.52370793  0.80380461  1.0
  Au  Au20  1  0.00000000  0.02600756  0.69873639  1.0
  Au  Au21  1  0.00000000  0.97399244  0.30126361  1.0