# generated using pymatgen
data_Tb2PaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09112087
_cell_length_b   6.09111957
_cell_length_c   6.09112099
_cell_angle_alpha   143.94900573
_cell_angle_beta   116.48064582
_cell_angle_gamma   75.26260716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2PaRh2
_chemical_formula_sum   'Tb2 Pa1 Rh2'
_cell_volume   116.60314854
_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  0.30518266  0.80518266  0.50000000  1.0
  Tb  Tb1  1  0.69481734  0.19481734  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.27986431  0.50000000  0.77986431  1.0
  Rh  Rh4  1  0.72013569  0.50000000  0.22013569  1.0