# generated using pymatgen
data_La10Cd(GeRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61826545
_cell_length_b   8.61826503
_cell_length_c   8.58675143
_cell_angle_alpha   109.39716755
_cell_angle_beta   109.39716659
_cell_angle_gamma   109.54517491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Cd(GeRu2)3
_chemical_formula_sum   'La10 Cd1 Ge3 Ru6'
_cell_volume   491.40864743
_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  0.24385923  0.68321968  0.44102485  1.0
  La  La1  1  0.75095190  0.79926404  0.05256997  1.0
  La  La2  1  0.43936145  0.25614077  0.69716462  1.0
  La  La3  1  0.70073596  0.45168886  0.25330593  1.0
  La  La4  1  0.04831214  0.74904810  0.80162007  1.0
  La  La5  1  0.81678032  0.06063955  0.75780416  1.0
  La  La6  1  0.22030680  0.21769437  0.22044558  1.0
  La  La7  1  0.50000100  0.00000000  0.30288059  1.0
  La  La8  1  0.28230563  0.50261343  0.00275221  1.0
  La  La9  1  0.99738757  0.27969320  0.50013978  1.0
  Cd  Cd10  1  0.50000100  0.00000000  0.92384458  1.0
  Ge  Ge11  1  0.59385973  0.59503569  0.59161619  1.0
  Ge  Ge12  1  0.90496431  0.49882504  0.99657950  1.0
  Ge  Ge13  1  0.00117596  0.90614027  0.49775746  1.0
  Ru  Ru14  1  0.23962903  0.13811458  0.85712340  1.0
  Ru  Ru15  1  0.74675570  0.38757630  0.63373330  1.0
  Ru  Ru16  1  0.89848556  0.26037297  0.11749438  1.0
  Ru  Ru17  1  0.11242270  0.85917740  0.24615701  1.0
  Ru  Ru18  1  0.64082160  0.75324430  0.38697761  1.0
  Ru  Ru19  1  0.36188442  0.60151344  0.71900882  1.0