# generated using pymatgen
data_Tb2PaCoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03948760
_cell_length_b   6.03948666
_cell_length_c   6.03948879
_cell_angle_alpha   144.74070896
_cell_angle_beta   118.19202972
_cell_angle_gamma   73.20333411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2PaCoRh
_chemical_formula_sum   'Tb2 Pa1 Co1 Rh1'
_cell_volume   110.03727020
_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  0.30874478  0.80514877  0.50359701  1.0
  Tb  Tb1  1  0.69844924  0.19485223  0.50359701  1.0
  Pa  Pa2  1  0.98147406  0.00000000  0.98147406  1.0
  Co  Co3  1  0.72475731  0.49999900  0.22475631  1.0
  Rh  Rh4  1  0.28657361  0.50000000  0.78657461  1.0