# generated using pymatgen
data_Y5In2(HgPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64863080
_cell_length_b   7.96958122
_cell_length_c   18.18214958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5In2(HgPd)2
_chemical_formula_sum   'Y10 In4 Hg4 Pd4'
_cell_volume   528.70162769
_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  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.00000000  0.74235548  0.28477669  1.0
  Y  Y3  1  0.00000000  0.25764452  0.71522331  1.0
  Y  Y4  1  0.00000000  0.75764452  0.78477669  1.0
  Y  Y5  1  0.00000000  0.24235548  0.21522331  1.0
  Y  Y6  1  0.00000000  0.60936232  0.08368678  1.0
  Y  Y7  1  0.00000000  0.39063768  0.91631322  1.0
  Y  Y8  1  0.00000000  0.89063768  0.58368678  1.0
  Y  Y9  1  0.00000000  0.10936232  0.41631322  1.0
  In  In10  1  0.50000000  0.58263256  0.64976959  1.0
  In  In11  1  0.50000000  0.41736744  0.35023041  1.0
  In  In12  1  0.50000000  0.91736744  0.14976959  1.0
  In  In13  1  0.50000000  0.08263256  0.85023041  1.0
  Hg  Hg14  1  0.50000000  0.71165207  0.93305092  1.0
  Hg  Hg15  1  0.50000000  0.28834793  0.06694908  1.0
  Hg  Hg16  1  0.50000000  0.78834793  0.43305092  1.0
  Hg  Hg17  1  0.50000000  0.21165207  0.56694908  1.0
  Pd  Pd18  1  0.50000000  0.53042124  0.19789828  1.0
  Pd  Pd19  1  0.50000000  0.46957876  0.80210172  1.0
  Pd  Pd20  1  0.50000000  0.96957876  0.69789828  1.0
  Pd  Pd21  1  0.50000000  0.03042124  0.30210172  1.0