# generated using pymatgen
data_TbCuP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92694780
_cell_length_b   10.66630295
_cell_length_c   12.53259057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCuP3Rh4
_chemical_formula_sum   'Tb4 Cu4 P12 Rh16'
_cell_volume   524.94027526
_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  0.56977198  0.70245354  1.0
  Tb  Tb1  1  0.25000000  0.93022802  0.20245354  1.0
  Tb  Tb2  1  0.75000000  0.43022802  0.29754646  1.0
  Tb  Tb3  1  0.75000000  0.06977198  0.79754646  1.0
  Cu  Cu4  1  0.25000000  0.72160904  0.99517349  1.0
  Cu  Cu5  1  0.25000000  0.77839096  0.49517349  1.0
  Cu  Cu6  1  0.75000000  0.27839096  0.00482651  1.0
  Cu  Cu7  1  0.75000000  0.22160904  0.50482651  1.0
  P  P8  1  0.25000000  0.43566341  0.11846484  1.0
  P  P9  1  0.25000000  0.06433659  0.61846484  1.0
  P  P10  1  0.75000000  0.56433659  0.88153516  1.0
  P  P11  1  0.75000000  0.93566341  0.38153516  1.0
  P  P12  1  0.25000000  0.25761136  0.85674124  1.0
  P  P13  1  0.25000000  0.24238864  0.35674124  1.0
  P  P14  1  0.75000000  0.74238864  0.14325876  1.0
  P  P15  1  0.75000000  0.75761136  0.64325876  1.0
  P  P16  1  0.25000000  0.60517923  0.39229751  1.0
  P  P17  1  0.25000000  0.89482077  0.89229751  1.0
  P  P18  1  0.75000000  0.39482077  0.60770249  1.0
  P  P19  1  0.75000000  0.10517923  0.10770249  1.0
  Rh  Rh20  1  0.25000000  0.40684662  0.47654778  1.0
  Rh  Rh21  1  0.25000000  0.09315338  0.97654778  1.0
  Rh  Rh22  1  0.75000000  0.59315338  0.52345222  1.0
  Rh  Rh23  1  0.75000000  0.90684662  0.02345222  1.0
  Rh  Rh24  1  0.25000000  0.23759879  0.17137221  1.0
  Rh  Rh25  1  0.25000000  0.26240121  0.67137221  1.0
  Rh  Rh26  1  0.75000000  0.76240121  0.82862779  1.0
  Rh  Rh27  1  0.75000000  0.73759879  0.32862779  1.0
  Rh  Rh28  1  0.25000000  0.87115952  0.70239221  1.0
  Rh  Rh29  1  0.25000000  0.62884048  0.20239221  1.0
  Rh  Rh30  1  0.75000000  0.12884048  0.29760779  1.0
  Rh  Rh31  1  0.75000000  0.37115952  0.79760779  1.0
  Rh  Rh32  1  0.25000000  0.45440030  0.93504158  1.0
  Rh  Rh33  1  0.25000000  0.04559970  0.43504158  1.0
  Rh  Rh34  1  0.75000000  0.54559970  0.06495842  1.0
  Rh  Rh35  1  0.75000000  0.95440030  0.56495842  1.0