# generated using pymatgen
data_Pr3Zn2HgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53145421
_cell_length_b   7.53145399
_cell_length_c   3.96778272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.75018452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Zn2HgPt3
_chemical_formula_sum   'Pr3 Zn2 Hg1 Pt3'
_cell_volume   197.31906180
_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  0.59078755  0.99843318  0.50000000  1.0
  Pr  Pr1  1  0.40526883  0.40526883  0.50000000  1.0
  Pr  Pr2  1  0.99843318  0.59078755  0.50000000  1.0
  Zn  Zn3  1  0.99991345  0.24494791  0.00000000  1.0
  Zn  Zn4  1  0.24494791  0.99991345  0.00000000  1.0
  Hg  Hg5  1  0.75159658  0.75159658  0.00000000  1.0
  Pt  Pt6  1  0.02574154  0.02574154  0.50000000  1.0
  Pt  Pt7  1  0.31836448  0.66494849  0.00000000  1.0
  Pt  Pt8  1  0.66494849  0.31836448  0.00000000  1.0