# generated using pymatgen
data_Pr2Nd(HgPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78469483
_cell_length_b   7.78469492
_cell_length_c   3.97283031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97054595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Nd(HgPt)3
_chemical_formula_sum   'Pr2 Nd1 Hg3 Pt3'
_cell_volume   208.56559023
_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  0.39901403  0.99996707  0.50000000  1.0
  Pr  Pr1  1  0.99996707  0.39901403  0.50000000  1.0
  Nd  Nd2  1  0.60115428  0.60115428  0.50000000  1.0
  Hg  Hg3  1  0.73866354  0.99965066  0.00000000  1.0
  Hg  Hg4  1  0.26122225  0.26122325  0.00000000  1.0
  Hg  Hg5  1  0.99965066  0.73866354  0.00000000  1.0
  Pt  Pt6  1  0.66645835  0.33495735  0.00000000  1.0
  Pt  Pt7  1  0.33495735  0.66645835  0.00000000  1.0
  Pt  Pt8  1  0.99891248  0.99891248  0.50000000  1.0