# generated using pymatgen
data_La4Hg2PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81213019
_cell_length_b   7.81213042
_cell_length_c   3.86130350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.54114847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Hg2PdRh3
_chemical_formula_sum   'La4 Hg2 Pd1 Rh3'
_cell_volume   235.64540111
_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  0.66002170  0.16002170  0.50000000  1.0
  La  La1  1  0.18280445  0.33103432  0.50000000  1.0
  La  La2  1  0.83103432  0.68280445  0.50000000  1.0
  La  La3  1  0.32425535  0.82425535  0.50000000  1.0
  Hg  Hg4  1  0.00021650  0.00568312  0.00000000  1.0
  Hg  Hg5  1  0.50568312  0.50021650  0.00000000  1.0
  Pd  Pd6  1  0.87006435  0.37006435  0.00000000  1.0
  Rh  Rh7  1  0.36552768  0.13182819  0.00000000  1.0
  Rh  Rh8  1  0.12856234  0.62856234  0.00000000  1.0
  Rh  Rh9  1  0.63182819  0.86552768  0.00000000  1.0