# generated using pymatgen
data_Tm8Tc3B24Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62841240
_cell_length_b   9.06213582
_cell_length_c   11.43237892
_cell_angle_alpha   90.16344676
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Tc3B24Rh
_chemical_formula_sum   'Tm8 Tc3 B24 Rh1'
_cell_volume   375.90841960
_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  0.50000000  0.31770599  0.41626591  1.0
  Tm  Tm1  1  0.50000000  0.67808901  0.59131063  1.0
  Tm  Tm2  1  0.50000000  0.17679515  0.91302012  1.0
  Tm  Tm3  1  0.50000000  0.82765744  0.08017660  1.0
  Tm  Tm4  1  0.50000000  0.44034100  0.12900388  1.0
  Tm  Tm5  1  0.50000000  0.55706279  0.87085507  1.0
  Tm  Tm6  1  0.50000000  0.05628238  0.62948434  1.0
  Tm  Tm7  1  0.50000000  0.94408773  0.36968525  1.0
  Tc  Tc8  1  0.50000000  0.13797725  0.18035808  1.0
  Tc  Tc9  1  0.50000000  0.86185395  0.82068146  1.0
  Tc  Tc10  1  0.50000000  0.36259051  0.67769227  1.0
  B  B11  1  0.00000000  0.10154252  0.47130729  1.0
  B  B12  1  0.00000000  0.89532478  0.52808639  1.0
  B  B13  1  0.00000000  0.39758031  0.97195393  1.0
  B  B14  1  0.00000000  0.60356244  0.02931711  1.0
  B  B15  1  0.00000000  0.13077976  0.31548696  1.0
  B  B16  1  0.00000000  0.86869440  0.68523810  1.0
  B  B17  1  0.00000000  0.36971267  0.81438177  1.0
  B  B18  1  0.00000000  0.63132456  0.18373464  1.0
  B  B19  1  0.00000000  0.05359327  0.06630663  1.0
  B  B20  1  0.00000000  0.94760102  0.93274469  1.0
  B  B21  1  0.00000000  0.44682005  0.56634285  1.0
  B  B22  1  0.00000000  0.55386857  0.43409326  1.0
  B  B23  1  0.00000000  0.48242207  0.28804518  1.0
  B  B24  1  0.00000000  0.51874454  0.71219986  1.0
  B  B25  1  0.00000000  0.01844715  0.78730436  1.0
  B  B26  1  0.00000000  0.98187365  0.21172742  1.0
  B  B27  1  0.00000000  0.24927376  0.08105984  1.0
  B  B28  1  0.00000000  0.75162687  0.91912618  1.0
  B  B29  1  0.00000000  0.25032499  0.58097507  1.0
  B  B30  1  0.00000000  0.74916248  0.42053491  1.0
  B  B31  1  0.00000000  0.29208601  0.23589242  1.0
  B  B32  1  0.00000000  0.70796393  0.76532998  1.0
  B  B33  1  0.00000000  0.20821190  0.73466318  1.0
  B  B34  1  0.00000000  0.79122627  0.26463752  1.0
  Rh  Rh35  1  0.50000000  0.63778684  0.32097583  1.0