# generated using pymatgen
data_Tb2Sc3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85688723
_cell_length_b   9.75537679
_cell_length_c   9.75588537
_cell_angle_alpha   120.00051992
_cell_angle_beta   89.99964257
_cell_angle_gamma   89.99995791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Sc3P7Rh9
_chemical_formula_sum   'Tb2 Sc3 P7 Rh9'
_cell_volume   317.88939126
_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  0.26190300  0.66666790  0.33333535  1.0
  Tb  Tb1  1  0.76200721  0.33333414  0.66666101  1.0
  Sc  Sc2  1  0.76189603  0.10734442  0.87750260  1.0
  Sc  Sc3  1  0.76190008  0.12249415  0.22983213  1.0
  Sc  Sc4  1  0.76189919  0.77016155  0.89267157  1.0
  P  P5  1  0.26180467  0.00000694  0.00000285  1.0
  P  P6  1  0.76181073  0.86658850  0.58405055  1.0
  P  P7  1  0.76179771  0.41595894  0.28255066  1.0
  P  P8  1  0.76181722  0.71744575  0.13341037  1.0
  P  P9  1  0.26197268  0.11352156  0.42382288  1.0
  P  P10  1  0.26197355  0.57617706  0.68969515  1.0
  P  P11  1  0.26196718  0.31030412  0.88648425  1.0
  Rh  Rh12  1  0.26187765  0.87894344  0.16471208  1.0
  Rh  Rh13  1  0.26187427  0.83529115  0.71422881  1.0
  Rh  Rh14  1  0.26185533  0.28576085  0.12105716  1.0
  Rh  Rh15  1  0.76191969  0.60410213  0.55050804  1.0
  Rh  Rh16  1  0.76190736  0.44950416  0.05359117  1.0
  Rh  Rh17  1  0.76191281  0.94639979  0.39587896  1.0
  Rh  Rh18  1  0.26198081  0.36061409  0.43545580  1.0
  Rh  Rh19  1  0.26196896  0.56454156  0.92516494  1.0
  Rh  Rh20  1  0.26195486  0.07484080  0.63938067  1.0