# generated using pymatgen
data_Tb5P12Os9Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95050316
_cell_length_b   12.54600057
_cell_length_c   12.54594189
_cell_angle_alpha   120.00015780
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5P12Os9Rh10
_chemical_formula_sum   'Tb5 P12 Os9 Rh10'
_cell_volume   538.50647477
_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  0.50000000  0.99997043  0.18391960  1.0
  Tb  Tb1  1  0.50000000  0.18395742  0.00000000  1.0
  Tb  Tb2  1  0.50000000  0.81605183  0.81608040  1.0
  Tb  Tb3  1  0.00000000  0.33334666  0.66667469  1.0
  Tb  Tb4  1  0.00000000  0.66667197  0.33332531  1.0
  P  P5  1  0.00000000  0.99998778  0.81783742  1.0
  P  P6  1  0.00000000  0.81782022  1.00000000  1.0
  P  P7  1  0.00000000  0.18214937  0.18216258  1.0
  P  P8  1  0.50000000  0.31063897  0.48363726  1.0
  P  P9  1  0.50000000  0.17300324  0.68937082  1.0
  P  P10  1  0.50000000  0.51637502  0.82700282  1.0
  P  P11  1  0.50000000  0.82700171  0.51636274  1.0
  P  P12  1  0.50000000  0.48363142  0.31062918  1.0
  P  P13  1  0.50000000  0.68937419  0.17299718  1.0
  P  P14  1  0.00000000  0.99998354  0.36968577  1.0
  P  P15  1  0.00000000  0.36971780  0.00000000  1.0
  P  P16  1  0.00000000  0.63029777  0.63031423  1.0
  Os  Os17  1  0.50000000  0.99999361  0.71300726  1.0
  Os  Os18  1  0.50000000  0.71299672  1.00000000  1.0
  Os  Os19  1  0.50000000  0.28698735  0.28699274  1.0
  Os  Os20  1  0.50000000  0.12693184  0.48859875  1.0
  Os  Os21  1  0.50000000  0.36167858  0.87307986  1.0
  Os  Os22  1  0.50000000  0.51142693  0.63836086  1.0
  Os  Os23  1  0.50000000  0.63833209  0.51140125  1.0
  Os  Os24  1  0.50000000  0.48859972  0.12692014  1.0
  Os  Os25  1  0.50000000  0.87306608  0.36163914  1.0
  Rh  Rh26  1  0.00000000  0.99997086  0.54990853  1.0
  Rh  Rh27  1  0.00000000  0.54994543  1.00000000  1.0
  Rh  Rh28  1  0.00000000  0.45006133  0.45009147  1.0
  Rh  Rh29  1  0.00000000  0.19058656  0.37365710  1.0
  Rh  Rh30  1  0.00000000  0.18306022  0.80937419  1.0
  Rh  Rh31  1  0.00000000  0.62632286  0.81696336  1.0
  Rh  Rh32  1  0.00000000  0.81692846  0.62634290  1.0
  Rh  Rh33  1  0.00000000  0.37368703  0.19062581  1.0
  Rh  Rh34  1  0.00000000  0.80935951  0.18303664  1.0
  Rh  Rh35  1  0.00000000  0.99998350  1.00000000  1.0