# generated using pymatgen
data_TbY7(InRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64304305
_cell_length_b   9.65085311
_cell_length_c   9.65083197
_cell_angle_alpha   59.71305392
_cell_angle_beta   60.13757373
_cell_angle_gamma   60.13765190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY7(InRu)2
_chemical_formula_sum   'Tb2 Y14 In4 Ru4'
_cell_volume   635.00221767
_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  0.70717535  0.10003591  0.10003511  1.0
  Tb  Tb1  1  0.55779028  0.94217093  0.94217599  1.0
  Y  Y2  1  0.10045371  0.70774330  0.09171486  1.0
  Y  Y3  1  0.94226703  0.94043178  0.55824996  1.0
  Y  Y4  1  0.94226446  0.55824649  0.94043579  1.0
  Y  Y5  1  0.30696348  0.69323996  0.30652731  1.0
  Y  Y6  1  0.94321177  0.55695381  0.55695549  1.0
  Y  Y7  1  0.30695724  0.30651818  0.69325056  1.0
  Y  Y8  1  0.09355241  0.10050469  0.10050683  1.0
  Y  Y9  1  0.55909628  0.55819760  0.94065570  1.0
  Y  Y10  1  0.10045636  0.09171781  0.70773172  1.0
  Y  Y11  1  0.69352303  0.30573620  0.69424058  1.0
  Y  Y12  1  0.69352193  0.69423290  0.30573839  1.0
  Y  Y13  1  0.68475425  0.31500481  0.31501358  1.0
  Y  Y14  1  0.31664058  0.68350523  0.68351374  1.0
  Y  Y15  1  0.55909536  0.94065023  0.55819917  1.0
  In  In16  1  0.33278715  0.33199060  0.33198148  1.0
  In  In17  1  0.00235445  0.33215111  0.33213806  1.0
  In  In18  1  0.33105344  0.00364405  0.33391508  1.0
  In  In19  1  0.33105293  0.33392575  0.00363891  1.0
  Ru  Ru20  1  0.87814506  0.89375290  0.89375114  1.0
  Ru  Ru21  1  0.89074729  0.88485615  0.33203600  1.0
  Ru  Ru22  1  0.33538468  0.89275370  0.89274705  1.0
  Ru  Ru23  1  0.89075048  0.33203491  0.88484850  1.0