# generated using pymatgen
data_PrCuHgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46227496
_cell_length_b   5.46227575
_cell_length_c   5.23477691
_cell_angle_alpha   58.55166029
_cell_angle_beta   58.55165280
_cell_angle_gamma   60.00000044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCuHgPd3
_chemical_formula_sum   'Pr1 Cu1 Hg1 Pd3'
_cell_volume   107.96117659
_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
  Pr  Pr0  1  0.24993806  0.24993806  0.25018581  1.0
  Cu  Cu1  1  0.62617478  0.62617478  0.12147765  1.0
  Hg  Hg2  1  0.99622521  0.99622521  0.01132436  1.0
  Pd  Pd3  1  0.62687475  0.12391343  0.62233806  1.0
  Pd  Pd4  1  0.12391343  0.62687475  0.62233806  1.0
  Pd  Pd5  1  0.62687475  0.62687475  0.62233806  1.0