# generated using pymatgen
data_YHoHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73036811
_cell_length_b   7.78554593
_cell_length_c   3.57901411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoHgPd2
_chemical_formula_sum   'Y2 Ho2 Hg2 Pd4'
_cell_volume   215.40345095
_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
  Y  Y0  1  0.82568049  0.67360543  0.50000000  1.0
  Y  Y1  1  0.32568049  0.82639457  0.50000000  1.0
  Ho  Ho2  1  0.17322467  0.32550472  0.50000000  1.0
  Ho  Ho3  1  0.67322467  0.17449528  0.50000000  1.0
  Hg  Hg4  1  0.50014297  0.50054195  0.00000000  1.0
  Hg  Hg5  1  0.00014297  0.99945805  0.00000000  1.0
  Pd  Pd6  1  0.12734284  0.62300538  0.00000000  1.0
  Pd  Pd7  1  0.62734284  0.87699462  0.00000000  1.0
  Pd  Pd8  1  0.37360903  0.13087272  0.00000000  1.0
  Pd  Pd9  1  0.87360903  0.36912728  0.00000000  1.0