# generated using pymatgen
data_La4Hg2Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96106674
_cell_length_b   7.96106651
_cell_length_c   3.83013418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.23443597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Hg2Pt3Rh
_chemical_formula_sum   'La4 Hg2 Pt3 Rh1'
_cell_volume   242.74644026
_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  0.16983891  0.32573293  0.50000000  1.0
  La  La1  1  0.68152491  0.18152491  0.50000000  1.0
  La  La2  1  0.82573293  0.66983891  0.50000000  1.0
  La  La3  1  0.32706437  0.82706437  0.50000000  1.0
  Hg  Hg4  1  0.99906736  0.00399567  0.00000000  1.0
  Hg  Hg5  1  0.50399567  0.49906736  0.00000000  1.0
  Pt  Pt6  1  0.12551691  0.62551691  0.00000000  1.0
  Pt  Pt7  1  0.62847607  0.87284435  0.00000000  1.0
  Pt  Pt8  1  0.37284435  0.12847607  0.00000000  1.0
  Rh  Rh9  1  0.86593752  0.36593752  0.00000000  1.0