# generated using pymatgen
data_PrNd2Hg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51408524
_cell_length_b   6.51408641
_cell_length_c   10.46475316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.76178112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd2Hg5
_chemical_formula_sum   'Pr2 Nd4 Hg10'
_cell_volume   427.35745696
_cell_formula_units_Z   2
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  0.20509271  0.79490729  0.50000000  1.0
  Pr  Pr1  1  0.20509271  0.79490729  0.00000000  1.0
  Nd  Nd2  1  0.58488475  0.58379923  0.25000000  1.0
  Nd  Nd3  1  0.41620077  0.41511525  0.75000000  1.0
  Nd  Nd4  1  0.79470197  0.20529803  0.50000000  1.0
  Nd  Nd5  1  0.79470197  0.20529803  0.00000000  1.0
  Hg  Hg6  1  0.98222194  0.98309517  0.25000000  1.0
  Hg  Hg7  1  0.01690483  0.01777806  0.75000000  1.0
  Hg  Hg8  1  0.30030163  0.30106883  0.03383837  1.0
  Hg  Hg9  1  0.69893117  0.69969837  0.96616163  1.0
  Hg  Hg10  1  0.30030163  0.30106883  0.46616163  1.0
  Hg  Hg11  1  0.69893117  0.69969837  0.53383837  1.0
  Hg  Hg12  1  0.47510390  0.04931997  0.25000000  1.0
  Hg  Hg13  1  0.95068003  0.52489610  0.75000000  1.0
  Hg  Hg14  1  0.52952887  0.95358006  0.75000000  1.0
  Hg  Hg15  1  0.04641994  0.47047113  0.25000000  1.0