# generated using pymatgen
data_La10Zn(HgRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69651447
_cell_length_b   8.66752678
_cell_length_c   8.66752742
_cell_angle_alpha   109.40337929
_cell_angle_beta   109.53898276
_cell_angle_gamma   109.53897756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Zn(HgRu2)3
_chemical_formula_sum   'La10 Zn1 Hg3 Ru6'
_cell_volume   502.51597613
_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  0.78120337  1.00000000  1.00000000  1.0
  La  La1  1  0.25375479  0.31141587  0.06307150  1.0
  La  La2  1  0.71537685  0.71387210  0.20937272  1.0
  La  La3  1  0.19068229  0.93692850  0.24834336  1.0
  La  La4  1  0.00150475  0.49550162  0.28612890  1.0
  La  La5  1  0.74364396  0.18206247  0.42898673  1.0
  La  La6  1  0.50600513  0.79062928  0.50450038  1.0
  La  La7  1  0.94233892  0.75165664  0.68858413  1.0
  La  La8  1  0.31465823  0.57101327  0.75307574  1.0
  La  La9  1  0.56158249  0.24692426  0.81793653  1.0
  Zn  Zn10  1  0.41454731  1.00000000  1.00000000  1.0
  Hg  Hg11  1  0.50307021  0.41089616  0.50400293  1.0
  Hg  Hg12  1  0.09217405  0.09310677  0.58910384  1.0
  Hg  Hg13  1  0.99906729  0.49599707  0.90689323  1.0
  Ru  Ru14  1  0.39031226  0.76559499  0.13531354  1.0
  Ru  Ru15  1  0.62471728  0.36971855  0.23440501  1.0
  Ru  Ru16  1  0.10897052  0.25866497  0.35788349  1.0
  Ru  Ru17  1  0.25499872  0.86468646  0.63028245  1.0
  Ru  Ru18  1  0.85030455  0.09921751  0.74133503  1.0
  Ru  Ru19  1  0.75108803  0.64211651  0.90078249  1.0