# generated using pymatgen
data_LaAg2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.24319493
_cell_length_b   12.24319493
_cell_length_c   12.24319493
_cell_angle_alpha   122.20846097
_cell_angle_beta   119.47456875
_cell_angle_gamma   88.56525395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAg2Hg
_chemical_formula_sum   'La1 Ag2 Hg1'
_cell_volume   1279.80318886
_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  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.00000000  0.25432100  0.25432100  1.0
  Ag  Ag2  1  0.00000000  0.74567900  0.74567900  1.0
  Hg  Hg3  1  0.00000000  0.50000000  0.50000000  1.0