# generated using pymatgen
data_La11Hg9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.47247068
_cell_length_b   13.47247089
_cell_length_c   3.84053330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.58406464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La11Hg9Rh4
_chemical_formula_sum   'La11 Hg9 Rh4'
_cell_volume   643.63091771
_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  0.30719321  0.30719321  0.00000000  1.0
  La  La1  1  0.69280679  0.69280679  0.00000000  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  La  La3  1  0.08072658  0.41747262  0.00000000  1.0
  La  La4  1  0.91927342  0.58252738  0.00000000  1.0
  La  La5  1  0.41747262  0.08072658  0.00000000  1.0
  La  La6  1  0.58252738  0.91927342  0.00000000  1.0
  La  La7  1  0.83500462  0.16499538  0.00000000  1.0
  La  La8  1  0.16499538  0.83500462  0.00000000  1.0
  La  La9  1  0.62672748  0.37327252  0.00000000  1.0
  La  La10  1  0.37327252  0.62672748  0.00000000  1.0
  Hg  Hg11  1  0.84222413  0.36636559  0.50000000  1.0
  Hg  Hg12  1  0.15777587  0.63363441  0.50000000  1.0
  Hg  Hg13  1  0.36636559  0.84222413  0.50000000  1.0
  Hg  Hg14  1  0.63363441  0.15777587  0.50000000  1.0
  Hg  Hg15  1  0.07094275  0.21492334  0.50000000  1.0
  Hg  Hg16  1  0.92905725  0.78507666  0.50000000  1.0
  Hg  Hg17  1  0.21492334  0.07094275  0.50000000  1.0
  Hg  Hg18  1  0.78507666  0.92905725  0.50000000  1.0
  Hg  Hg19  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh20  1  0.24722636  0.45067835  0.50000000  1.0
  Rh  Rh21  1  0.75277364  0.54932165  0.50000000  1.0
  Rh  Rh22  1  0.45067835  0.24722636  0.50000000  1.0
  Rh  Rh23  1  0.54932165  0.75277364  0.50000000  1.0