# generated using pymatgen
data_LaAgHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16572788
_cell_length_b   5.16319857
_cell_length_c   5.16316704
_cell_angle_alpha   60.03249117
_cell_angle_beta   59.98365801
_cell_angle_gamma   59.98330874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAgHg2
_chemical_formula_sum   'La1 Ag1 Hg2'
_cell_volume   97.37546389
_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  0.75000225  0.74999632  0.74999837  1.0
  Ag  Ag1  1  0.24999803  0.25000106  0.25000095  1.0
  Hg  Hg2  1  0.50000031  0.50000046  0.50000006  1.0
  Hg  Hg3  1  0.99999841  0.00000216  -0.00000039  1.0