# generated using pymatgen
data_Ca2Pr(HgPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71608476
_cell_length_b   7.72783799
_cell_length_c   3.96387207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05038878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Pr(HgPd)3
_chemical_formula_sum   'Ca2 Pr1 Hg3 Pd3'
_cell_volume   204.59005672
_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
  Ca  Ca0  1  0.39550209  0.39616639  0.50000000  1.0
  Ca  Ca1  1  0.60449791  0.00066430  0.50000000  1.0
  Pr  Pr2  1  1.00000000  0.60437831  0.50000000  1.0
  Hg  Hg3  1  0.72194673  0.73281092  0.00000000  1.0
  Hg  Hg4  1  0.27805327  0.01086419  0.00000000  1.0
  Hg  Hg5  1  1.00000000  0.25707269  0.00000000  1.0
  Pd  Pd6  1  0.67588265  0.33979438  0.00000000  1.0
  Pd  Pd7  1  0.32411735  0.66391373  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.99433508  0.50000000  1.0