# generated using pymatgen
data_YHo3(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75323885
_cell_length_b   7.75323968
_cell_length_c   3.56379802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.71087874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(HgPd2)2
_chemical_formula_sum   'Y1 Ho3 Hg2 Pd4'
_cell_volume   214.22686200
_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
  Y  Y0  1  0.32603987  0.82603987  0.50000000  1.0
  Ho  Ho1  1  0.82594574  0.67303326  0.50000000  1.0
  Ho  Ho2  1  0.17303326  0.32594574  0.50000000  1.0
  Ho  Ho3  1  0.67376062  0.17376062  0.50000000  1.0
  Hg  Hg4  1  0.00042497  0.99974317  0.00000000  1.0
  Hg  Hg5  1  0.49974317  0.50042497  0.00000000  1.0
  Pd  Pd6  1  0.37425849  0.13004686  0.00000000  1.0
  Pd  Pd7  1  0.87200734  0.37200734  0.00000000  1.0
  Pd  Pd8  1  0.12473768  0.62473768  0.00000000  1.0
  Pd  Pd9  1  0.63004686  0.87425849  0.00000000  1.0