# generated using pymatgen
data_Nd11Th5(CdRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79282059
_cell_length_b   9.92364116
_cell_length_c   9.92364164
_cell_angle_alpha   60.07841029
_cell_angle_beta   60.43513473
_cell_angle_gamma   60.43513713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11Th5(CdRu)4
_chemical_formula_sum   'Nd11 Th5 Cd4 Ru4'
_cell_volume   686.78412356
_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
  Nd  Nd0  1  0.19126779  0.80873221  0.80873221  1.0
  Nd  Nd1  1  0.19395993  0.80570549  0.18996373  1.0
  Nd  Nd2  1  0.81037085  0.18996373  0.80570549  1.0
  Nd  Nd3  1  0.19395993  0.18996373  0.80570549  1.0
  Nd  Nd4  1  0.81037085  0.80570549  0.18996373  1.0
  Nd  Nd5  1  0.93709485  0.56290515  0.56290515  1.0
  Nd  Nd6  1  0.56106183  0.93893817  0.93893817  1.0
  Nd  Nd7  1  0.56222787  0.94051716  0.55852330  1.0
  Nd  Nd8  1  0.93873266  0.55852330  0.94051716  1.0
  Nd  Nd9  1  0.56222787  0.55852330  0.94051716  1.0
  Nd  Nd10  1  0.93873266  0.94051716  0.55852330  1.0
  Th  Th11  1  0.34341234  0.34787678  0.34787678  1.0
  Th  Th12  1  0.34473965  0.34590659  0.96461211  1.0
  Th  Th13  1  0.34473965  0.96461211  0.34590659  1.0
  Th  Th14  1  0.96083311  0.34787678  0.34787678  1.0
  Th  Th15  1  0.81469256  0.18530744  0.18530744  1.0
  Cd  Cd16  1  0.57772755  0.57966191  0.57966191  1.0
  Cd  Cd17  1  0.57788030  0.58153099  0.26270941  1.0
  Cd  Cd18  1  0.57788030  0.26270941  0.58153099  1.0
  Cd  Cd19  1  0.26295162  0.57966191  0.57966191  1.0
  Ru  Ru20  1  0.12488529  0.15043863  0.15043863  1.0
  Ru  Ru21  1  0.14800754  0.14302326  0.56096266  1.0
  Ru  Ru22  1  0.14800754  0.56096266  0.14302326  1.0
  Ru  Ru23  1  0.57423744  0.15043863  0.15043863  1.0