# generated using pymatgen
data_Yb5HgIrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76624330
_cell_length_b   8.76621987
_cell_length_c   8.76755673
_cell_angle_alpha   128.66477556
_cell_angle_beta   128.66484231
_cell_angle_gamma   75.53937732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5HgIrPd
_chemical_formula_sum   'Yb10 Hg2 Ir2 Pd2'
_cell_volume   399.69644222
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.80250111  0.30250111  0.83807379  1.0
  Yb  Yb3  1  0.19749889  0.69749889  0.16192621  1.0
  Yb  Yb4  1  0.46442732  0.96442832  0.16192721  1.0
  Yb  Yb5  1  0.28823332  0.47113076  0.50000100  1.0
  Yb  Yb6  1  0.02887024  0.21176568  0.50000000  1.0
  Yb  Yb7  1  0.53557268  0.03557168  0.83807279  1.0
  Yb  Yb8  1  0.71176668  0.52886924  0.49999900  1.0
  Yb  Yb9  1  0.97112976  0.78823432  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
  Ir  Ir12  1  0.13733769  0.63733769  0.77467638  1.0
  Ir  Ir13  1  0.86266231  0.36266231  0.22532362  1.0
  Pd  Pd14  1  0.63113167  0.86887033  0.49999900  1.0
  Pd  Pd15  1  0.36886833  0.13112967  0.50000100  1.0