# generated using pymatgen
data_Tb2Y8IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40714374
_cell_length_b   7.27512686
_cell_length_c   8.51343416
_cell_angle_alpha   96.68578606
_cell_angle_beta   111.84328110
_cell_angle_gamma   90.07162595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y8IrRu3
_chemical_formula_sum   'Tb2 Y8 Ir1 Ru3'
_cell_volume   365.41145693
_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
  Tb  Tb0  1  0.42164712  0.74940513  0.99911008  1.0
  Tb  Tb1  1  0.57665637  0.24925853  0.99981915  1.0
  Y  Y2  1  0.97737660  0.91205103  0.18531883  1.0
  Y  Y3  1  0.79372774  0.58725445  0.81393900  1.0
  Y  Y4  1  0.01977682  0.08824341  0.81240559  1.0
  Y  Y5  1  0.20480669  0.41463609  0.18532356  1.0
  Y  Y6  1  0.64810893  0.81576624  0.43548415  1.0
  Y  Y7  1  0.21151653  0.68409879  0.56633439  1.0
  Y  Y8  1  0.35525863  0.18224081  0.56631050  1.0
  Y  Y9  1  0.79064758  0.31671721  0.43394505  1.0
  Ir  Ir10  1  0.39737712  0.07547647  0.22216914  1.0
  Ru  Ru11  1  0.82261655  0.57451597  0.21875655  1.0
  Ru  Ru12  1  0.60608865  0.92563147  0.78049759  1.0
  Ru  Ru13  1  0.17439467  0.42470440  0.78058543  1.0