# generated using pymatgen
data_Tb6Ge(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.31504801
_cell_length_b   13.31504669
_cell_length_c   3.88388488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Ge(P3Rh5)4
_chemical_formula_sum   'Tb6 Ge1 P12 Rh20'
_cell_volume   596.32419159
_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  0.52911500  0.71714863  0.25042882  1.0
  Tb  Tb1  1  0.28285137  0.81196637  0.25042882  1.0
  Tb  Tb2  1  0.18803363  0.47088500  0.25042882  1.0
  Tb  Tb3  1  0.47088500  0.28285137  0.74957118  1.0
  Tb  Tb4  1  0.71714863  0.18803363  0.74957118  1.0
  Tb  Tb5  1  0.81196637  0.52911500  0.74957118  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52631176  0.13895158  0.25039149  1.0
  P  P8  1  0.86104842  0.38736118  0.25039149  1.0
  P  P9  1  0.61263882  0.47368824  0.25039149  1.0
  P  P10  1  0.94818772  0.71718448  0.25188800  1.0
  P  P11  1  0.28281552  0.23100224  0.25188800  1.0
  P  P12  1  0.76899776  0.05181228  0.25188800  1.0
  P  P13  1  0.38736118  0.52631176  0.74960851  1.0
  P  P14  1  0.47368824  0.86104842  0.74960851  1.0
  P  P15  1  0.13895158  0.61263882  0.74960851  1.0
  P  P16  1  0.71718448  0.76899776  0.74811200  1.0
  P  P17  1  0.23100224  0.94818772  0.74811200  1.0
  P  P18  1  0.05181228  0.28281552  0.74811200  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75046053  1.0
  Rh  Rh20  1  0.91921562  0.25009654  0.25102397  1.0
  Rh  Rh21  1  0.74990346  0.66911708  0.25102397  1.0
  Rh  Rh22  1  0.33088292  0.08078438  0.25102397  1.0
  Rh  Rh23  1  0.43930756  0.02296027  0.75075165  1.0
  Rh  Rh24  1  0.97703973  0.41634728  0.75075165  1.0
  Rh  Rh25  1  0.58365272  0.56069244  0.75075165  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24953947  1.0
  Rh  Rh27  1  0.09567613  0.19674007  0.25277128  1.0
  Rh  Rh28  1  0.80325993  0.89893506  0.25277128  1.0
  Rh  Rh29  1  0.10106494  0.90432387  0.25277128  1.0
  Rh  Rh30  1  0.02296027  0.58365272  0.24924835  1.0
  Rh  Rh31  1  0.41634728  0.43930756  0.24924835  1.0
  Rh  Rh32  1  0.56069244  0.97703973  0.24924835  1.0
  Rh  Rh33  1  0.66911708  0.91921562  0.74897603  1.0
  Rh  Rh34  1  0.08078438  0.74990346  0.74897603  1.0
  Rh  Rh35  1  0.25009654  0.33088292  0.74897603  1.0
  Rh  Rh36  1  0.90432387  0.80325993  0.74722872  1.0
  Rh  Rh37  1  0.19674007  0.10106494  0.74722872  1.0
  Rh  Rh38  1  0.89893506  0.09567613  0.74722872  1.0