# generated using pymatgen
data_La3Hg4RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15425575
_cell_length_b   8.15425691
_cell_length_c   3.92397200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Hg4RhAu
_chemical_formula_sum   'La3 Hg4 Rh1 Au1'
_cell_volume   225.95670690
_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  0.39685055  0.41758517  0.50000000  1.0
  La  La1  1  0.58241483  0.97926537  0.50000000  1.0
  La  La2  1  0.02073463  0.60314945  0.50000000  1.0
  Hg  Hg3  1  0.72268722  0.72406891  0.00000000  1.0
  Hg  Hg4  1  0.27593109  0.99861831  0.00000000  1.0
  Hg  Hg5  1  0.00138169  0.27731278  0.00000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0