# generated using pymatgen
data_La10Mg3CdRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73370235
_cell_length_b   8.73370134
_cell_length_c   8.66154172
_cell_angle_alpha   109.30394059
_cell_angle_beta   109.30393826
_cell_angle_gamma   109.63798286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Mg3CdRu6
_chemical_formula_sum   'La10 Mg3 Cd1 Ru6'
_cell_volume   509.63877160
_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  0.25219166  0.68274639  0.43262399  1.0
  La  La1  1  0.74833134  0.81905492  0.06859000  1.0
  La  La2  1  0.43055773  0.24780834  0.68043233  1.0
  La  La3  1  0.68094508  0.42927641  0.24953508  1.0
  La  La4  1  0.07072459  0.75166866  0.82026066  1.0
  La  La5  1  0.81725361  0.06944327  0.74987560  1.0
  La  La6  1  0.20924165  0.21047768  0.20878584  1.0
  La  La7  1  0.50000100  0.00000000  0.28933939  1.0
  La  La8  1  0.28952232  0.49876497  0.99830816  1.0
  La  La9  1  0.00123603  0.29075835  0.49954519  1.0
  Mg  Mg10  1  0.59334708  0.59204450  0.59264805  1.0
  Mg  Mg11  1  0.90795550  0.50130258  0.00060255  1.0
  Mg  Mg12  1  0.99869842  0.90665292  0.49930197  1.0
  Cd  Cd13  1  0.50000100  0.00000000  0.90578164  1.0
  Ru  Ru14  1  0.24399284  0.13321173  0.88243530  1.0
  Ru  Ru15  1  0.74745971  0.36595353  0.61589382  1.0
  Ru  Ru16  1  0.88921889  0.25600916  0.13844146  1.0
  Ru  Ru17  1  0.13404547  0.88150319  0.24994130  1.0
  Ru  Ru18  1  0.61849581  0.75254029  0.36843611  1.0
  Ru  Ru19  1  0.36678727  0.61078011  0.74922257  1.0