# generated using pymatgen
data_Tb2Y8Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51021089
_cell_length_b   7.22990077
_cell_length_c   8.51570698
_cell_angle_alpha   96.47237216
_cell_angle_beta   112.19178502
_cell_angle_gamma   90.05898312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y8Ir3Ru
_chemical_formula_sum   'Tb2 Y8 Ir3 Ru1'
_cell_volume   368.34817559
_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  0.42728800  0.75037936  0.00002904  1.0
  Tb  Tb1  1  0.57271225  0.25077485  0.00094311  1.0
  Y  Y2  1  0.97442944  0.91293282  0.18541972  1.0
  Y  Y3  1  0.79065354  0.58443300  0.81613826  1.0
  Y  Y4  1  0.02471066  0.08499229  0.81579597  1.0
  Y  Y5  1  0.20915567  0.41544444  0.18607011  1.0
  Y  Y6  1  0.65265395  0.81853124  0.43807859  1.0
  Y  Y7  1  0.21383938  0.68226595  0.56207010  1.0
  Y  Y8  1  0.34912676  0.18164598  0.56184120  1.0
  Y  Y9  1  0.78753418  0.31960511  0.43667446  1.0
  Ir  Ir10  1  0.60620673  0.92776899  0.78137398  1.0
  Ir  Ir11  1  0.17492323  0.42675320  0.78204133  1.0
  Ir  Ir12  1  0.39160177  0.07253277  0.21857133  1.0
  Ru  Ru13  1  0.82516545  0.57194199  0.21495078  1.0