# generated using pymatgen
data_Y8SnHg3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70845154
_cell_length_b   7.70845154
_cell_length_c   7.36680378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8SnHg3Pd8
_chemical_formula_sum   'Y8 Sn1 Hg3 Pd8'
_cell_volume   437.73713890
_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
  Y  Y0  1  0.83345522  0.18005298  0.49999606  1.0
  Y  Y1  1  0.16654478  0.81994702  0.49999606  1.0
  Y  Y2  1  0.31994702  0.33345522  0.00000394  1.0
  Y  Y3  1  0.68005298  0.66654478  0.00000394  1.0
  Y  Y4  1  0.68170621  0.66822868  0.50002745  1.0
  Y  Y5  1  0.31829379  0.33177132  0.50002745  1.0
  Y  Y6  1  0.16822868  0.81829379  0.99997255  1.0
  Y  Y7  1  0.83177132  0.18170621  0.99997255  1.0
  Sn  Sn8  1  0.00000000  0.50000000  0.25000000  1.0
  Hg  Hg9  1  0.50000000  0.00000000  0.25000000  1.0
  Hg  Hg10  1  0.00000000  0.50000000  0.75000000  1.0
  Hg  Hg11  1  0.50000000  0.00000000  0.75000000  1.0
  Pd  Pd12  1  0.62211185  0.36808552  0.25187593  1.0
  Pd  Pd13  1  0.37788815  0.63191448  0.25187593  1.0
  Pd  Pd14  1  0.13473667  0.12008538  0.75172584  1.0
  Pd  Pd15  1  0.86526333  0.87991462  0.75172584  1.0
  Pd  Pd16  1  0.37991462  0.63473667  0.74827416  1.0
  Pd  Pd17  1  0.62008538  0.36526333  0.74827416  1.0
  Pd  Pd18  1  0.86808552  0.87788815  0.24812407  1.0
  Pd  Pd19  1  0.13191448  0.12211185  0.24812407  1.0