# generated using pymatgen
data_Tb10(PdRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.97075807
_cell_length_b   10.93736534
_cell_length_c   6.42290269
_cell_angle_alpha   89.99970001
_cell_angle_beta   90.09403316
_cell_angle_gamma   89.99960090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10(PdRu)3
_chemical_formula_sum   'Tb20 Pd6 Ru6'
_cell_volume   770.69069319
_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
  Tb  Tb0  1  0.30154765  0.08635374  0.37254065  1.0
  Tb  Tb1  1  0.30154930  0.91364548  0.87254400  1.0
  Tb  Tb2  1  0.71254273  0.08310281  0.87664330  1.0
  Tb  Tb3  1  0.71254516  0.91690390  0.37664372  1.0
  Tb  Tb4  1  0.59489911  0.79813504  0.86999656  1.0
  Tb  Tb5  1  0.59489921  0.20187098  0.36999820  1.0
  Tb  Tb6  1  0.41883370  0.79831700  0.37114111  1.0
  Tb  Tb7  1  0.41883662  0.20168682  0.87113887  1.0
  Tb  Tb8  1  0.19791617  0.41564246  0.63288161  1.0
  Tb  Tb9  1  0.19791733  0.58435733  0.13289115  1.0
  Tb  Tb10  1  0.79490212  0.40942156  0.12665609  1.0
  Tb  Tb11  1  0.79490202  0.59057615  0.62665584  1.0
  Tb  Tb12  1  0.90916530  0.70470431  0.12211536  1.0
  Tb  Tb13  1  0.90916225  0.29529834  0.62211445  1.0
  Tb  Tb14  1  0.07695503  0.70843130  0.62923114  1.0
  Tb  Tb15  1  0.07695628  0.29156520  0.12922871  1.0
  Tb  Tb16  1  0.99742201  0.00408212  0.49894431  1.0
  Tb  Tb17  1  0.99742364  0.99591590  0.99899209  1.0
  Tb  Tb18  1  0.49656393  0.50207346  0.00026735  1.0
  Tb  Tb19  1  0.49656553  0.49792655  0.50028074  1.0
  Pd  Pd20  1  0.15740598  0.15284716  0.75197150  1.0
  Pd  Pd21  1  0.15739391  0.84714723  0.25198600  1.0
  Pd  Pd22  1  0.64994165  0.34717680  0.75111139  1.0
  Pd  Pd23  1  0.64994650  0.65282463  0.25110790  1.0
  Pd  Pd24  1  0.34336348  0.34686171  0.24809714  1.0
  Pd  Pd25  1  0.34335150  0.65312965  0.74808989  1.0
  Ru  Ru26  1  0.84935331  0.15544833  0.24784644  1.0
  Ru  Ru27  1  0.84935037  0.84454513  0.74784300  1.0
  Ru  Ru28  1  0.50101550  0.00002509  0.12075077  1.0
  Ru  Ru29  1  0.50101469  0.99998433  0.62075260  1.0
  Ru  Ru30  1  0.99817926  0.50077409  0.87976851  1.0
  Ru  Ru31  1  0.99817879  0.49922639  0.37976958  1.0