# generated using pymatgen
data_Yb5HgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85031984
_cell_length_b   8.85031954
_cell_length_c   8.85031996
_cell_angle_alpha   128.93087449
_cell_angle_beta   128.93087379
_cell_angle_gamma   75.12182898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5HgPd2
_chemical_formula_sum   'Yb10 Hg2 Pd4'
_cell_volume   408.42772472
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.53116297  0.03116297  0.83270022  1.0
  Yb  Yb3  1  0.19846275  0.69846275  0.16729978  1.0
  Yb  Yb4  1  0.03116297  0.19846275  0.50000000  1.0
  Yb  Yb5  1  0.69846275  0.53116297  0.50000000  1.0
  Yb  Yb6  1  0.46883703  0.96883703  0.16729978  1.0
  Yb  Yb7  1  0.80153725  0.30153725  0.83270022  1.0
  Yb  Yb8  1  0.96883703  0.80153725  0.50000000  1.0
  Yb  Yb9  1  0.30153725  0.46883703  0.50000000  1.0
  Hg  Hg10  1  0.25000000  0.25000000  0.00000000  1.0
  Hg  Hg11  1  0.75000000  0.75000000  0.00000000  1.0
  Pd  Pd12  1  0.13192964  0.63192964  0.76386028  1.0
  Pd  Pd13  1  0.86807036  0.36807036  0.23613972  1.0
  Pd  Pd14  1  0.63192964  0.86807036  0.50000000  1.0
  Pd  Pd15  1  0.36807036  0.13192964  0.50000000  1.0