# generated using pymatgen
data_Yb3Ce(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61529946
_cell_length_b   7.61529946
_cell_length_c   3.73987358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.16136856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ce(HgPd2)2
_chemical_formula_sum   'Yb3 Ce1 Hg2 Pd4'
_cell_volume   216.86245521
_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  0.32689885  0.17310215  0.50000100  1.0
  Yb  Yb1  1  0.83369061  0.32832500  0.50000100  1.0
  Yb  Yb2  1  0.17167600  0.66631039  0.50000100  1.0
  Ce  Ce3  1  0.66877018  0.83123082  0.50000100  1.0
  Hg  Hg4  1  0.00592513  0.00528634  0.00000000  1.0
  Hg  Hg5  1  0.49471366  0.49407487  0.00000000  1.0
  Pd  Pd6  1  0.62853055  0.13527761  0.00000000  1.0
  Pd  Pd7  1  0.13089761  0.36910239  0.00000000  1.0
  Pd  Pd8  1  0.87417702  0.62582298  0.00000000  1.0
  Pd  Pd9  1  0.36472239  0.87146945  0.00000000  1.0