# generated using pymatgen
data_YbCu2HgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14143893
_cell_length_b   5.45553505
_cell_length_c   5.14143875
_cell_angle_alpha   57.95767900
_cell_angle_beta   58.42356605
_cell_angle_gamma   57.95767914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCu2HgPd2
_chemical_formula_sum   'Yb1 Cu2 Hg1 Pd2'
_cell_volume   97.55856333
_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
  Yb  Yb0  1  0.75019979  0.74980021  0.75019979  1.0
  Cu  Cu1  1  0.87564425  0.37230461  0.37974653  1.0
  Cu  Cu2  1  0.37974653  0.37230461  0.87564425  1.0
  Hg  Hg3  1  0.99399414  0.00600586  0.99399414  1.0
  Pd  Pd4  1  0.37520814  0.87478170  0.37520814  1.0
  Pd  Pd5  1  0.37520814  0.37480302  0.37520814  1.0