# generated using pymatgen
data_La4Hg2Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83927340
_cell_length_b   7.83927396
_cell_length_c   3.94659617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.33484282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Hg2Pd3Rh
_chemical_formula_sum   'La4 Hg2 Pd3 Rh1'
_cell_volume   242.53081540
_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  0.16760957  0.32136839  0.50000000  1.0
  La  La1  1  0.68747593  0.18747593  0.50000000  1.0
  La  La2  1  0.82136839  0.66760957  0.50000000  1.0
  La  La3  1  0.32525709  0.82525709  0.50000000  1.0
  Hg  Hg4  1  0.00060596  0.99696806  0.00000000  1.0
  Hg  Hg5  1  0.49696806  0.50060596  0.00000000  1.0
  Pd  Pd6  1  0.12738312  0.62738312  0.00000000  1.0
  Pd  Pd7  1  0.62783741  0.87614213  0.00000000  1.0
  Pd  Pd8  1  0.37614213  0.12783741  0.00000000  1.0
  Rh  Rh9  1  0.86935434  0.36935434  0.00000000  1.0