# generated using pymatgen
data_Pr3(Hg2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06115737
_cell_length_b   8.06115745
_cell_length_c   3.87640184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(Hg2Pt)2
_chemical_formula_sum   'Pr3 Hg4 Pt2'
_cell_volume   218.14952052
_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  0.40857087  0.40857087  0.50000000  1.0
  Pr  Pr1  1  0.59142913  0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.00000000  0.59142913  0.50000000  1.0
  Hg  Hg3  1  0.72399809  0.72399809  0.00000000  1.0
  Hg  Hg4  1  0.27600191  1.00000000  0.00000000  1.0
  Hg  Hg5  1  1.00000000  0.27600191  0.00000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0