# generated using pymatgen
data_Tb3In4RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91055322
_cell_length_b   7.91055314
_cell_length_c   3.73981771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In4RuRh
_chemical_formula_sum   'Tb3 In4 Ru1 Rh1'
_cell_volume   202.67247591
_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  0.38126013  0.41822023  0.50000000  1.0
  Tb  Tb1  1  0.03696009  0.61874087  0.50000000  1.0
  Tb  Tb2  1  0.58177977  0.96303991  0.50000000  1.0
  In  In3  1  0.00165980  0.25775071  0.00000000  1.0
  In  In4  1  0.66666700  0.33333400  0.00000000  1.0
  In  In5  1  0.74224829  0.74390908  0.00000000  1.0
  In  In6  1  0.25609192  0.99834020  0.00000000  1.0
  Ru  Ru7  1  0.33333400  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0