# generated using pymatgen
data_YCuHgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14959959
_cell_length_b   5.40177574
_cell_length_c   5.40177546
_cell_angle_alpha   60.00000173
_cell_angle_beta   58.36641998
_cell_angle_gamma   58.36642131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCuHgPd3
_chemical_formula_sum   'Y1 Cu1 Hg1 Pd3'
_cell_volume   103.55109989
_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  0.25026555  0.24991115  0.24991115  1.0
  Cu  Cu1  1  0.12289849  0.62570117  0.62570117  1.0
  Hg  Hg2  1  0.00651300  0.99782867  0.99782867  1.0
  Pd  Pd3  1  0.62344199  0.62616023  0.12424055  1.0
  Pd  Pd4  1  0.62344199  0.12424055  0.62616023  1.0
  Pd  Pd5  1  0.62344199  0.62616023  0.62616023  1.0