# generated using pymatgen
data_YCu2HgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03888006
_cell_length_b   5.18743351
_cell_length_c   5.18743422
_cell_angle_alpha   63.63343925
_cell_angle_beta   60.94288021
_cell_angle_gamma   60.94288592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCu2HgPd2
_chemical_formula_sum   'Y1 Cu2 Hg1 Pd2'
_cell_volume   99.68772914
_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  0.25197359  0.24802641  0.24802641  1.0
  Cu  Cu1  1  0.61995685  0.62892402  0.62892402  1.0
  Cu  Cu2  1  0.12219911  0.62892402  0.62892402  1.0
  Hg  Hg3  1  0.00915915  0.99084085  0.99084085  1.0
  Pd  Pd4  1  0.62335715  0.62631068  0.12697802  1.0
  Pd  Pd5  1  0.62335715  0.12697802  0.62631068  1.0