# generated using pymatgen
data_Tb13Ho3(In3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41266704
_cell_length_b   10.41266765
_cell_length_c   7.04153286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb13Ho3(In3Ru)2
_chemical_formula_sum   'Tb13 Ho3 In6 Ru2'
_cell_volume   661.18324416
_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  0.53488766  0.06977431  0.50675447  1.0
  Tb  Tb1  1  0.93022569  0.46511234  0.50675447  1.0
  Tb  Tb2  1  0.53488766  0.46511234  0.50675447  1.0
  Tb  Tb3  1  0.46476725  0.92953549  0.00750404  1.0
  Tb  Tb4  1  0.07046451  0.53523275  0.00750404  1.0
  Tb  Tb5  1  0.46476725  0.53523275  0.00750404  1.0
  Tb  Tb6  1  0.17621074  0.35242148  0.71184934  1.0
  Tb  Tb7  1  0.64757852  0.82378926  0.71184934  1.0
  Tb  Tb8  1  0.17621074  0.82378926  0.71184934  1.0
  Tb  Tb9  1  0.82438666  0.64877331  0.21232674  1.0
  Tb  Tb10  1  0.35122669  0.17561334  0.21232674  1.0
  Tb  Tb11  1  0.82438666  0.17561334  0.21232674  1.0
  Tb  Tb12  1  0.66666700  0.33333300  0.88728404  1.0
  Ho  Ho13  1  0.33333300  0.66666700  0.38831680  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.49515809  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.99441338  1.0
  In  In16  1  0.83790150  0.67580400  0.75304731  1.0
  In  In17  1  0.32419600  0.16209850  0.75304731  1.0
  In  In18  1  0.83790150  0.16209850  0.75304731  1.0
  In  In19  1  0.16287490  0.32575079  0.25409283  1.0
  In  In20  1  0.67424921  0.83712510  0.25409283  1.0
  In  In21  1  0.16287490  0.83712510  0.25409283  1.0
  Ru  Ru22  1  0.66666700  0.33333300  0.27762232  1.0
  Ru  Ru23  1  0.33333300  0.66666700  0.77852514  1.0