# generated using pymatgen
data_La3Hg3RhAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02110873
_cell_length_b   8.02110775
_cell_length_c   3.95201841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Hg3RhAu2
_chemical_formula_sum   'La3 Hg3 Rh1 Au2'
_cell_volume   220.20053973
_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  0.58740990  0.97947466  0.00000000  1.0
  La  La1  1  0.02052534  0.60793624  0.00000000  1.0
  La  La2  1  0.39206376  0.41259010  0.00000000  1.0
  Hg  Hg3  1  0.26744499  0.00022836  0.50000000  1.0
  Hg  Hg4  1  0.99977164  0.26721664  0.50000000  1.0
  Hg  Hg5  1  0.73278336  0.73255501  0.50000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0