# generated using pymatgen
data_Y5In4PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61932914
_cell_length_b   8.08217511
_cell_length_c   18.25675482
_cell_angle_alpha   90.06223660
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5In4PdRu
_chemical_formula_sum   'Y10 In8 Pd2 Ru2'
_cell_volume   534.04722442
_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  0.22861365  0.77824042  1.0
  Y  Y1  1  0.50000000  0.77138635  0.22175958  1.0
  Y  Y2  1  0.50000000  0.24473113  0.28022420  1.0
  Y  Y3  1  0.50000000  0.75526887  0.71977580  1.0
  Y  Y4  1  0.50000000  0.11665455  0.58719871  1.0
  Y  Y5  1  0.50000000  0.88334545  0.41280129  1.0
  Y  Y6  1  0.50000000  0.38183150  0.08508378  1.0
  Y  Y7  1  0.50000000  0.61816850  0.91491622  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  0.07266594  0.15033115  1.0
  In  In11  1  0.00000000  0.92733406  0.84966885  1.0
  In  In12  1  0.00000000  0.42712612  0.65025456  1.0
  In  In13  1  0.00000000  0.57287388  0.34974544  1.0
  In  In14  1  0.00000000  0.20663711  0.43042100  1.0
  In  In15  1  0.00000000  0.79336289  0.56957900  1.0
  In  In16  1  0.00000000  0.29177426  0.93221762  1.0
  In  In17  1  0.00000000  0.70822574  0.06778238  1.0
  Pd  Pd18  1  0.00000000  0.48186319  0.19650250  1.0
  Pd  Pd19  1  0.00000000  0.51813681  0.80349750  1.0
  Ru  Ru20  1  0.00000000  0.01849798  0.69579745  1.0
  Ru  Ru21  1  0.00000000  0.98150202  0.30420255  1.0