# generated using pymatgen
data_LiPrHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14543596
_cell_length_b   5.14543684
_cell_length_c   5.14543764
_cell_angle_alpha   60.00031681
_cell_angle_beta   60.00034649
_cell_angle_gamma   60.00034099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPrHg2
_chemical_formula_sum   'Li1 Pr1 Hg2'
_cell_volume   96.32855538
_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
  Li  Li0  1  0.25000071  0.25000072  0.25000072  1.0
  Pr  Pr1  1  0.75000000  0.74999999  0.75000000  1.0
  Hg  Hg2  1  -0.00000013  -0.00000017  -0.00000012  1.0
  Hg  Hg3  1  0.49999941  0.49999946  0.49999940  1.0