# generated using pymatgen
data_Tb3In4AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92553114
_cell_length_b   7.92553113
_cell_length_c   3.84040084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In4AgRh
_chemical_formula_sum   'Tb3 In4 Ag1 Rh1'
_cell_volume   208.91225734
_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  0.38547522  0.42081557  0.50000000  1.0
  Tb  Tb1  1  0.03533935  0.61452578  0.50000000  1.0
  Tb  Tb2  1  0.57918443  0.96466065  0.50000000  1.0
  In  In3  1  0.00186347  0.26645123  0.00000000  1.0
  In  In4  1  0.66666700  0.33333400  0.00000000  1.0
  In  In5  1  0.73354777  0.73541225  0.00000000  1.0
  In  In6  1  0.26458875  0.99813653  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.33333400  0.66666700  0.00000000  1.0