# generated using pymatgen
data_TbCoP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81624405
_cell_length_b   10.70115306
_cell_length_c   12.30231242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoP3Rh4
_chemical_formula_sum   'Tb4 Co4 P12 Rh16'
_cell_volume   502.40443905
_cell_formula_units_Z   4
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  0.58457028  0.70778190  1.0
  Tb  Tb1  1  0.25000000  0.91542972  0.20778190  1.0
  Tb  Tb2  1  0.75000000  0.41542972  0.29221810  1.0
  Tb  Tb3  1  0.75000000  0.08457028  0.79221810  1.0
  Co  Co4  1  0.25000000  0.46436579  0.93415028  1.0
  Co  Co5  1  0.25000000  0.03563421  0.43415028  1.0
  Co  Co6  1  0.75000000  0.53563421  0.06584972  1.0
  Co  Co7  1  0.75000000  0.96436579  0.56584972  1.0
  P  P8  1  0.25000000  0.42401201  0.10603331  1.0
  P  P9  1  0.25000000  0.07598799  0.60603331  1.0
  P  P10  1  0.75000000  0.57598799  0.89396669  1.0
  P  P11  1  0.75000000  0.92401201  0.39396669  1.0
  P  P12  1  0.25000000  0.27261203  0.87279524  1.0
  P  P13  1  0.25000000  0.22738797  0.37279524  1.0
  P  P14  1  0.75000000  0.72738797  0.12720476  1.0
  P  P15  1  0.75000000  0.77261203  0.62720476  1.0
  P  P16  1  0.25000000  0.59944586  0.38782107  1.0
  P  P17  1  0.25000000  0.90055414  0.88782107  1.0
  P  P18  1  0.75000000  0.40055414  0.61217893  1.0
  P  P19  1  0.75000000  0.09944586  0.11217893  1.0
  Rh  Rh20  1  0.25000000  0.71596241  0.98685905  1.0
  Rh  Rh21  1  0.25000000  0.78403759  0.48685905  1.0
  Rh  Rh22  1  0.75000000  0.28403759  0.01314095  1.0
  Rh  Rh23  1  0.75000000  0.21596241  0.51314095  1.0
  Rh  Rh24  1  0.25000000  0.40812989  0.47961354  1.0
  Rh  Rh25  1  0.25000000  0.09187011  0.97961354  1.0
  Rh  Rh26  1  0.75000000  0.59187011  0.52038646  1.0
  Rh  Rh27  1  0.75000000  0.90812989  0.02038646  1.0
  Rh  Rh28  1  0.25000000  0.22718304  0.17795251  1.0
  Rh  Rh29  1  0.25000000  0.27281696  0.67795251  1.0
  Rh  Rh30  1  0.75000000  0.77281696  0.82204749  1.0
  Rh  Rh31  1  0.75000000  0.72718304  0.32204749  1.0
  Rh  Rh32  1  0.25000000  0.88563847  0.69735335  1.0
  Rh  Rh33  1  0.25000000  0.61436153  0.19735335  1.0
  Rh  Rh34  1  0.75000000  0.11436153  0.30264665  1.0
  Rh  Rh35  1  0.75000000  0.38563847  0.80264665  1.0