# generated using pymatgen
data_La3Tb13(CdRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68100620
_cell_length_b   9.68343286
_cell_length_c   9.70176423
_cell_angle_alpha   59.75504053
_cell_angle_beta   59.86021378
_cell_angle_gamma   60.15039465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tb13(CdRu)4
_chemical_formula_sum   'La3 Tb13 Cd4 Ru4'
_cell_volume   641.95440155
_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  0.06046734  0.44138273  0.43495993  1.0
  La  La1  1  0.44242654  0.05887612  0.43578226  1.0
  La  La2  1  0.68629930  0.31359658  0.68418867  1.0
  Tb  Tb3  1  0.90839851  0.90586266  0.90509318  1.0
  Tb  Tb4  1  0.44239134  0.44420351  0.05180497  1.0
  Tb  Tb5  1  0.05909543  0.05403990  0.43798547  1.0
  Tb  Tb6  1  0.43792558  0.06016006  0.05752069  1.0
  Tb  Tb7  1  0.31559790  0.68630522  0.31250590  1.0
  Tb  Tb8  1  0.68969307  0.69385693  0.30227311  1.0
  Tb  Tb9  1  0.68816948  0.31469016  0.30689678  1.0
  Tb  Tb10  1  0.28738586  0.90119383  0.90796252  1.0
  Tb  Tb11  1  0.90315579  0.28605715  0.90794827  1.0
  Tb  Tb12  1  0.30969665  0.68881500  0.68583678  1.0
  Tb  Tb13  1  0.90576041  0.90336336  0.29270495  1.0
  Tb  Tb14  1  0.06067306  0.43965396  0.05549859  1.0
  Tb  Tb15  1  0.30724712  0.31041268  0.69203350  1.0
  Cd  Cd16  1  0.67032186  0.67054959  0.98970163  1.0
  Cd  Cd17  1  0.98943857  0.67202659  0.67306594  1.0
  Cd  Cd18  1  0.67144491  0.98635873  0.67188154  1.0
  Cd  Cd19  1  0.66716890  0.67278841  0.67488486  1.0
  Ru  Ru20  1  0.12116013  0.11746289  0.65692423  1.0
  Ru  Ru21  1  0.11075733  0.11327002  0.10852938  1.0
  Ru  Ru22  1  0.10514149  0.66028370  0.12501148  1.0
  Ru  Ru23  1  0.66018443  0.10479123  0.12900137  1.0