# generated using pymatgen
data_La2HgRhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04174484
_cell_length_b   8.04023563
_cell_length_c   3.84976503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.35137775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2HgRhAu
_chemical_formula_sum   'La4 Hg2 Rh2 Au2'
_cell_volume   248.90032237
_cell_formula_units_Z   2
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  0.66314528  0.16319547  0.50000000  1.0
  La  La1  1  0.33685472  0.83680453  0.50000000  1.0
  La  La2  1  0.19178189  0.30829341  0.50000000  1.0
  La  La3  1  0.80821811  0.69170659  0.50000000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.63141144  0.86856103  0.00000000  1.0
  Rh  Rh7  1  0.36858856  0.13143897  0.00000000  1.0
  Au  Au8  1  0.12451383  0.62468018  0.00000000  1.0
  Au  Au9  1  0.87548617  0.37531982  0.00000000  1.0