# generated using pymatgen
data_Tb2Ge4(PRh4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75861826
_cell_length_b   9.75861777
_cell_length_c   3.82987575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ge4(PRh4)3
_chemical_formula_sum   'Tb2 Ge4 P3 Rh12'
_cell_volume   315.85805773
_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  0.33333300  0.66666700  0.73820653  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.23894100  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.73040338  1.0
  Ge  Ge3  1  0.40272955  0.28657068  0.73873981  1.0
  Ge  Ge4  1  0.71342932  0.11615887  0.73873981  1.0
  Ge  Ge5  1  0.88384113  0.59727045  0.73873981  1.0
  P  P6  1  0.59803172  0.70983956  0.23827398  1.0
  P  P7  1  0.29016044  0.88819217  0.23827398  1.0
  P  P8  1  0.11180783  0.40196828  0.23827398  1.0
  Rh  Rh9  1  0.44110514  0.05748845  0.73849509  1.0
  Rh  Rh10  1  0.94251155  0.38361669  0.73849509  1.0
  Rh  Rh11  1  0.61638331  0.55889486  0.73849509  1.0
  Rh  Rh12  1  0.54755307  0.92861290  0.23841211  1.0
  Rh  Rh13  1  0.07138710  0.61894117  0.23841211  1.0
  Rh  Rh14  1  0.38105883  0.45244693  0.23841211  1.0
  Rh  Rh15  1  0.15181362  0.28191020  0.73824308  1.0
  Rh  Rh16  1  0.71808980  0.86990442  0.73824308  1.0
  Rh  Rh17  1  0.13009558  0.84818638  0.73824308  1.0
  Rh  Rh18  1  0.85645924  0.75079961  0.23865229  1.0
  Rh  Rh19  1  0.24920039  0.10565762  0.23865229  1.0
  Rh  Rh20  1  0.89434238  0.14354076  0.23865229  1.0