# generated using pymatgen
data_Tb3Ag5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83308465
_cell_length_b   7.83308490
_cell_length_c   3.59824706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ag5Rh
_chemical_formula_sum   'Tb3 Ag5 Rh1'
_cell_volume   191.19972124
_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  0.96835536  0.58766530  0.50000000  1.0
  Tb  Tb1  1  0.41233470  0.38069006  0.50000000  1.0
  Tb  Tb2  1  0.61930994  0.03164464  0.50000000  1.0
  Ag  Ag3  1  0.72032079  0.72819313  0.00000000  1.0
  Ag  Ag4  1  0.00787134  0.27967921  0.00000000  1.0
  Ag  Ag5  1  0.27180687  0.99212866  0.00000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0