# generated using pymatgen
data_Tb3PaRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34007846
_cell_length_b   5.58980333
_cell_length_c   6.94025437
_cell_angle_alpha   91.57144582
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3PaRh4
_chemical_formula_sum   'Tb3 Pa1 Rh4'
_cell_volume   168.30853161
_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  0.25000000  0.14107693  0.18721810  1.0
  Tb  Tb1  1  0.75000000  0.64030284  0.31365294  1.0
  Tb  Tb2  1  0.75000000  0.85642114  0.82441559  1.0
  Pa  Pa3  1  0.25000000  0.37309894  0.68146162  1.0
  Rh  Rh4  1  0.25000000  0.82341325  0.55485029  1.0
  Rh  Rh5  1  0.25000000  0.64875200  0.03146002  1.0
  Rh  Rh6  1  0.75000000  0.17322764  0.48992068  1.0
  Rh  Rh7  1  0.75000000  0.34370626  0.91701977  1.0