# generated using pymatgen
data_La2AgHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15757259
_cell_length_b   6.15217231
_cell_length_c   6.15217156
_cell_angle_alpha   132.08612997
_cell_angle_beta   108.29179736
_cell_angle_gamma   90.89426137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2AgHg3
_chemical_formula_sum   'La2 Ag1 Hg3'
_cell_volume   155.54909982
_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
  La  La0  1  0.24802792  0.49744389  0.75058303  1.0
  La  La1  1  0.75201196  0.50239506  0.24961790  1.0
  Ag  Ag2  1  0.82630499  0.83087808  0.99542692  1.0
  Hg  Hg3  1  0.34030990  0.83530424  0.50500666  1.0
  Hg  Hg4  1  0.67197017  0.17486007  0.49710910  1.0
  Hg  Hg5  1  0.16137605  0.15911867  0.00225638  1.0