# generated using pymatgen
data_Pr2Al6CuHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27138678
_cell_length_b   4.27138678
_cell_length_c   11.03923417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al6CuHg
_chemical_formula_sum   'Pr2 Al6 Cu1 Hg1'
_cell_volume   201.40801294
_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  0.00000000  0.00000000  0.00099670  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.48190098  1.0
  Al  Al2  1  0.00000000  0.50000000  0.23560461  1.0
  Al  Al3  1  0.50000000  0.00000000  0.75985643  1.0
  Al  Al4  1  0.50000000  0.00000000  0.23560461  1.0
  Al  Al5  1  0.00000000  0.50000000  0.75985643  1.0
  Al  Al6  1  0.00000000  0.00000000  0.38064172  1.0
  Al  Al7  1  0.50000000  0.50000000  0.90776295  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.12412401  1.0
  Hg  Hg9  1  0.00000000  0.00000000  0.61365255  1.0