# generated using pymatgen
data_La4Cd2HgRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90343718
_cell_length_b   7.90343718
_cell_length_c   3.95603336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.84546103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Cd2HgRh3
_chemical_formula_sum   'La4 Cd2 Hg1 Rh3'
_cell_volume   247.06076400
_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  0.83504586  0.70084903  0.50000000  1.0
  La  La1  1  0.32202175  0.82202175  0.50000000  1.0
  La  La2  1  0.64363415  0.14363415  0.50000000  1.0
  La  La3  1  0.20084903  0.33504586  0.50000000  1.0
  Cd  Cd4  1  0.00737131  0.00373619  0.00000000  1.0
  Cd  Cd5  1  0.50373619  0.50737131  0.00000000  1.0
  Hg  Hg6  1  0.87035760  0.37035760  0.00000000  1.0
  Rh  Rh7  1  0.35844225  0.13108141  0.00000000  1.0
  Rh  Rh8  1  0.63108141  0.85844225  0.00000000  1.0
  Rh  Rh9  1  0.12746044  0.62746044  0.00000000  1.0