# generated using pymatgen
data_PrMnHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53195390
_cell_length_b   5.31068291
_cell_length_c   5.53195557
_cell_angle_alpha   58.61188254
_cell_angle_beta   60.00000184
_cell_angle_gamma   58.61187834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMnHgPt3
_chemical_formula_sum   'Pr1 Mn1 Hg1 Pt3'
_cell_volume   112.44870597
_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  0.50442703  0.48671991  0.50442703  1.0
  Mn  Mn1  1  0.12217208  0.63348276  0.12217208  1.0
  Hg  Hg2  1  0.75319824  0.74040529  0.75319824  1.0
  Pt  Pt3  1  0.12271760  0.12979735  0.62476646  1.0
  Pt  Pt4  1  0.62476646  0.12979735  0.12271760  1.0
  Pt  Pt5  1  0.12271760  0.12979735  0.12271760  1.0