# generated using pymatgen
data_Tm4MnB12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56634612
_cell_length_b   9.02710197
_cell_length_c   11.38609206
_cell_angle_alpha   90.20392808
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MnB12Rh
_chemical_formula_sum   'Tm8 Mn2 B24 Rh2'
_cell_volume   366.55890796
_cell_formula_units_Z   2
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  0.50000000  0.31644598  0.40990745  1.0
  Tm  Tm1  1  0.50000000  0.68355402  0.59009255  1.0
  Tm  Tm2  1  0.50000000  0.17175107  0.91852896  1.0
  Tm  Tm3  1  0.50000000  0.82824893  0.08147104  1.0
  Tm  Tm4  1  0.50000000  0.43892653  0.12631135  1.0
  Tm  Tm5  1  0.50000000  0.56107347  0.87368865  1.0
  Tm  Tm6  1  0.50000000  0.05226779  0.62992794  1.0
  Tm  Tm7  1  0.50000000  0.94773221  0.37007206  1.0
  Mn  Mn8  1  0.50000000  0.13901946  0.18032969  1.0
  Mn  Mn9  1  0.50000000  0.86098054  0.81967031  1.0
  B  B10  1  0.00000000  0.10784121  0.47074271  1.0
  B  B11  1  0.00000000  0.89215879  0.52925729  1.0
  B  B12  1  0.00000000  0.39181981  0.97008193  1.0
  B  B13  1  0.00000000  0.60818019  0.02991807  1.0
  B  B14  1  0.00000000  0.13205167  0.31344994  1.0
  B  B15  1  0.00000000  0.86794833  0.68655006  1.0
  B  B16  1  0.00000000  0.36791058  0.81711282  1.0
  B  B17  1  0.00000000  0.63208942  0.18288718  1.0
  B  B18  1  0.00000000  0.05354232  0.06787949  1.0
  B  B19  1  0.00000000  0.94645768  0.93212051  1.0
  B  B20  1  0.00000000  0.44608165  0.56595232  1.0
  B  B21  1  0.00000000  0.55391835  0.43404768  1.0
  B  B22  1  0.00000000  0.48181692  0.28706029  1.0
  B  B23  1  0.00000000  0.51818308  0.71293971  1.0
  B  B24  1  0.00000000  0.01517307  0.78858543  1.0
  B  B25  1  0.00000000  0.98482693  0.21141457  1.0
  B  B26  1  0.00000000  0.24582568  0.08178107  1.0
  B  B27  1  0.00000000  0.75417432  0.91821893  1.0
  B  B28  1  0.00000000  0.25012489  0.57888232  1.0
  B  B29  1  0.00000000  0.74987511  0.42111768  1.0
  B  B30  1  0.00000000  0.29067802  0.23398431  1.0
  B  B31  1  0.00000000  0.70932198  0.76601569  1.0
  B  B32  1  0.00000000  0.20769613  0.73557274  1.0
  B  B33  1  0.00000000  0.79230387  0.26442726  1.0
  Rh  Rh34  1  0.50000000  0.36195535  0.67882358  1.0
  Rh  Rh35  1  0.50000000  0.63804465  0.32117642  1.0