# generated using pymatgen
data_LiPrHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46367472
_cell_length_b   5.46367545
_cell_length_c   5.26767173
_cell_angle_alpha   58.76134092
_cell_angle_beta   58.76133628
_cell_angle_gamma   60.00000675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPrHgPt3
_chemical_formula_sum   'Li1 Pr1 Hg1 Pt3'
_cell_volume   109.06451788
_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  0.62114329  0.62114329  0.13657113  1.0
  Pr  Pr1  1  0.00512119  0.00512119  0.98463744  1.0
  Hg  Hg2  1  0.25309719  0.25309719  0.24070944  1.0
  Pt  Pt3  1  0.62316264  0.12431306  0.62936066  1.0
  Pt  Pt4  1  0.12431306  0.62316264  0.62936066  1.0
  Pt  Pt5  1  0.62316264  0.62316264  0.62936066  1.0