# generated using pymatgen
data_Yb3Hg2Pd3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69897294
_cell_length_b   7.63827530
_cell_length_c   3.81154665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73954273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Hg2Pd3Pb
_chemical_formula_sum   'Yb3 Hg2 Pd3 Pb1'
_cell_volume   194.62284751
_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
  Yb  Yb0  1  0.40343574  0.39352503  0.50000000  1.0
  Yb  Yb1  1  0.59656426  0.99009030  0.50000000  1.0
  Yb  Yb2  1  1.00000000  0.61782083  0.50000000  1.0
  Hg  Hg3  1  0.72586285  0.72522768  0.00000000  1.0
  Hg  Hg4  1  0.27413715  0.99936382  0.00000000  1.0
  Pd  Pd5  1  0.66945923  0.33021505  0.00000000  1.0
  Pd  Pd6  1  0.33054077  0.66075681  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00985596  0.50000000  1.0
  Pb  Pb8  1  1.00000000  0.27314552  0.00000000  1.0