# generated using pymatgen
data_Tb2TaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19222466
_cell_length_b   5.19222617
_cell_length_c   5.19222581
_cell_angle_alpha   66.23616747
_cell_angle_beta   66.23616047
_cell_angle_gamma   66.23616083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2TaRh3
_chemical_formula_sum   'Tb2 Ta1 Rh3'
_cell_volume   112.30770917
_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  0.37187462  0.37187462  0.37187462  1.0
  Tb  Tb1  1  0.62812538  0.62812538  0.62812538  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.49999900  1.0