# generated using pymatgen
data_La2Hg2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19545601
_cell_length_b   8.19545469
_cell_length_c   3.88094762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.67340742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Hg2Rh
_chemical_formula_sum   'La4 Hg4 Rh2'
_cell_volume   260.45086538
_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  0.65638688  0.15638688  0.50000000  1.0
  La  La1  1  0.34361312  0.84361312  0.50000000  1.0
  La  La2  1  0.19788464  0.30211536  0.50000000  1.0
  La  La3  1  0.80211536  0.69788464  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
  Hg  Hg6  1  0.12664422  0.62664422  0.00000000  1.0
  Hg  Hg7  1  0.87335578  0.37335578  0.00000000  1.0
  Rh  Rh8  1  0.62881618  0.87118382  0.00000000  1.0
  Rh  Rh9  1  0.37118382  0.12881618  0.00000000  1.0