# generated using pymatgen
data_Pr3Hg3Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93863253
_cell_length_b   7.93863298
_cell_length_c   3.90255179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Hg3Pt2Au
_chemical_formula_sum   'Pr3 Hg3 Pt2 Au1'
_cell_volume   212.99564375
_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  0.59602812  1.00000000  0.00000000  1.0
  Pr  Pr1  1  1.00000000  0.59602812  0.00000000  1.0
  Pr  Pr2  1  0.40397188  0.40397188  0.00000000  1.0
  Hg  Hg3  1  0.26708211  1.00000000  0.50000000  1.0
  Hg  Hg4  1  0.00000000  0.26708211  0.50000000  1.0
  Hg  Hg5  1  0.73291789  0.73291789  0.50000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0