# generated using pymatgen
data_Tm5P12Os8Rh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.53249967
_cell_length_b   12.54571359
_cell_length_c   3.92498936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27412457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5P12Os8Rh11
_chemical_formula_sum   'Tm5 P12 Os8 Rh11'
_cell_volume   532.96159144
_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
  Tm  Tm0  1  0.33420368  0.66824544  0.50000000  1.0
  Tm  Tm1  1  0.66599606  0.33202730  0.50000000  1.0
  Tm  Tm2  1  0.17779800  0.17726133  0.00000000  1.0
  Tm  Tm3  1  0.82253445  0.00050825  0.00000000  1.0
  Tm  Tm4  1  0.99928958  0.82095177  0.00000000  1.0
  P  P5  1  0.31452629  0.83047369  0.00000000  1.0
  P  P6  1  0.17119414  0.48216895  0.00000000  1.0
  P  P7  1  0.51836569  0.69174623  0.00000000  1.0
  P  P8  1  0.82795512  0.31267309  0.00000000  1.0
  P  P9  1  0.48383427  0.17320215  0.00000000  1.0
  P  P10  1  0.68806215  0.51492360  0.00000000  1.0
  P  P11  1  0.36759832  0.36281100  0.50000000  1.0
  P  P12  1  0.63252783  0.00098762  0.50000000  1.0
  P  P13  1  0.99515765  0.63167796  0.50000000  1.0
  P  P14  1  0.81803637  0.81802942  0.50000000  1.0
  P  P15  1  0.17977008  0.99730531  0.50000000  1.0
  P  P16  1  0.00040005  0.18175960  0.50000000  1.0
  Os  Os17  1  0.51271992  0.87307006  0.00000000  1.0
  Os  Os18  1  0.63904665  0.12963886  0.00000000  1.0
  Os  Os19  1  0.48707314  0.36075187  0.00000000  1.0
  Os  Os20  1  0.87366985  0.51285720  0.00000000  1.0
  Os  Os21  1  0.71198568  0.71186553  0.00000000  1.0
  Os  Os22  1  0.28604328  0.99884117  0.00000000  1.0
  Os  Os23  1  0.00001595  0.28717787  0.00000000  1.0
  Os  Os24  1  0.99957367  0.00000528  0.50000000  1.0
  Rh  Rh25  1  0.18949348  0.81355137  0.50000000  1.0
  Rh  Rh26  1  0.18604536  0.37640073  0.50000000  1.0
  Rh  Rh27  1  0.62608211  0.80949797  0.50000000  1.0
  Rh  Rh28  1  0.81713271  0.19117794  0.50000000  1.0
  Rh  Rh29  1  0.37446578  0.18068082  0.50000000  1.0
  Rh  Rh30  1  0.80504352  0.62351418  0.50000000  1.0
  Rh  Rh31  1  0.13281270  0.63947825  0.00000000  1.0
  Rh  Rh32  1  0.36144649  0.49366619  0.00000000  1.0
  Rh  Rh33  1  0.54470950  0.54859367  0.50000000  1.0
  Rh  Rh34  1  0.44968758  0.99701995  0.50000000  1.0
  Rh  Rh35  1  0.00569990  0.45546037  0.50000000  1.0