# generated using pymatgen
data_La8Cd2NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02315032
_cell_length_b   10.02315006
_cell_length_c   10.13029934
_cell_angle_alpha   59.64573381
_cell_angle_beta   59.64573469
_cell_angle_gamma   59.66659058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Cd2NiRu
_chemical_formula_sum   'La16 Cd4 Ni2 Ru2'
_cell_volume   713.96166533
_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  0.59894402  0.59894402  0.59551139  1.0
  La  La1  1  0.59894402  0.59894402  0.20660057  1.0
  La  La2  1  0.59915941  0.21379183  0.59352488  1.0
  La  La3  1  0.21379183  0.59915941  0.59352488  1.0
  La  La4  1  0.06042022  0.43725286  0.44310153  1.0
  La  La5  1  0.43725286  0.06042022  0.05922539  1.0
  La  La6  1  0.43725286  0.06042022  0.44310153  1.0
  La  La7  1  0.06042022  0.43725286  0.05922539  1.0
  La  La8  1  0.43905336  0.43905336  0.06094664  1.0
  La  La9  1  0.05406653  0.05406653  0.44593347  1.0
  La  La10  1  0.18967728  0.80356445  0.81501460  1.0
  La  La11  1  0.80356445  0.18967728  0.19174267  1.0
  La  La12  1  0.80356445  0.18967728  0.81501460  1.0
  La  La13  1  0.18967728  0.80356445  0.19174267  1.0
  La  La14  1  0.81135730  0.81135730  0.18864270  1.0
  La  La15  1  0.19099368  0.19099368  0.80900632  1.0
  Cd  Cd16  1  0.82809709  0.82809709  0.82772167  1.0
  Cd  Cd17  1  0.82809709  0.82809709  0.51608516  1.0
  Cd  Cd18  1  0.82873935  0.51648795  0.82738635  1.0
  Cd  Cd19  1  0.51648795  0.82873935  0.82738635  1.0
  Ni  Ni20  1  0.39881584  0.82788315  0.38665100  1.0
  Ni  Ni21  1  0.82788315  0.39881584  0.38665100  1.0
  Ru  Ru22  1  0.39187038  0.39187038  0.38427347  1.0
  Ru  Ru23  1  0.39187038  0.39187038  0.83198676  1.0