# generated using pymatgen
data_LaYb2(HgPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69591555
_cell_length_b   7.67846063
_cell_length_c   3.90639860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92499798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb2(HgPd)3
_chemical_formula_sum   'La1 Yb2 Hg3 Pd3'
_cell_volume   200.06419634
_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
  La  La0  1  1.00000000  0.60534089  0.50000000  1.0
  Yb  Yb1  1  0.39214900  0.39362623  0.50000000  1.0
  Yb  Yb2  1  0.60785100  0.00147723  0.50000000  1.0
  Hg  Hg3  1  0.71528501  0.73158416  0.00000000  1.0
  Hg  Hg4  1  0.28471499  0.01629915  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.25505093  0.00000000  1.0
  Pd  Pd6  1  0.67360172  0.33756919  0.00000000  1.0
  Pd  Pd7  1  0.32639828  0.66396847  0.00000000  1.0
  Pd  Pd8  1  1.00000000  0.99508374  0.50000000  1.0