# generated using pymatgen
data_La8CdHgOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06380637
_cell_length_b   10.05047531
_cell_length_c   10.05047410
_cell_angle_alpha   59.96934274
_cell_angle_beta   59.95611143
_cell_angle_gamma   59.95610901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8CdHgOs2
_chemical_formula_sum   'La16 Cd2 Hg2 Os4'
_cell_volume   718.17685931
_cell_formula_units_Z   2
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  0.94369299  0.94415677  0.55640145  1.0
  La  La1  1  0.55574679  0.94415677  0.55640145  1.0
  La  La2  1  0.55546783  0.94453217  0.94453217  1.0
  La  La3  1  0.69010857  0.69055146  0.30989471  1.0
  La  La4  1  0.15315217  0.15361898  0.54007668  1.0
  La  La5  1  0.30800070  0.69199930  0.69199930  1.0
  La  La6  1  0.15415795  0.15470681  0.15470681  1.0
  La  La7  1  0.53642744  0.15470681  0.15470681  1.0
  La  La8  1  0.30944526  0.69055146  0.30989471  1.0
  La  La9  1  0.30944526  0.30989471  0.69055146  1.0
  La  La10  1  0.69010857  0.30989471  0.69055146  1.0
  La  La11  1  0.94341658  0.55658342  0.55658342  1.0
  La  La12  1  0.55574679  0.55640145  0.94415677  1.0
  La  La13  1  0.15315217  0.54007668  0.15361898  1.0
  La  La14  1  0.68947303  0.31052697  0.31052697  1.0
  La  La15  1  0.94369299  0.55640145  0.94415677  1.0
  Cd  Cd16  1  0.92407917  0.92389606  0.22794459  1.0
  Cd  Cd17  1  0.92407917  0.22794459  0.92389606  1.0
  Hg  Hg18  1  0.24772397  0.91857759  0.91857759  1.0
  Hg  Hg19  1  0.91511986  0.91857759  0.91857759  1.0
  Os  Os20  1  0.91125521  0.36316248  0.36316248  1.0
  Os  Os21  1  0.36204036  0.36326598  0.91265131  1.0
  Os  Os22  1  0.36204036  0.91265131  0.36326598  1.0
  Os  Os23  1  0.36241883  0.36316248  0.36316248  1.0