# generated using pymatgen
data_Tm8B24MoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61286819
_cell_length_b   9.07444697
_cell_length_c   11.44796554
_cell_angle_alpha   89.85578443
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8B24MoRu3
_chemical_formula_sum   'Tm8 B24 Mo1 Ru3'
_cell_volume   375.31785155
_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  0.00000000  0.32212924  0.41390110  1.0
  Tm  Tm1  1  0.00000000  0.67801973  0.58418369  1.0
  Tm  Tm2  1  0.00000000  0.82020563  0.08734090  1.0
  Tm  Tm3  1  0.00000000  0.17741741  0.91545243  1.0
  Tm  Tm4  1  0.00000000  0.94538374  0.37265635  1.0
  Tm  Tm5  1  0.00000000  0.05808785  0.62921212  1.0
  Tm  Tm6  1  0.00000000  0.44264232  0.12689650  1.0
  Tm  Tm7  1  0.00000000  0.55697564  0.87034707  1.0
  B  B8  1  0.50000000  0.55091957  0.43564934  1.0
  B  B9  1  0.50000000  0.44618761  0.56779836  1.0
  B  B10  1  0.50000000  0.05325856  0.06661945  1.0
  B  B11  1  0.50000000  0.94591990  0.93364694  1.0
  B  B12  1  0.50000000  0.75080177  0.42168434  1.0
  B  B13  1  0.50000000  0.25224969  0.58096086  1.0
  B  B14  1  0.50000000  0.24813268  0.07982664  1.0
  B  B15  1  0.50000000  0.75129941  0.91933216  1.0
  B  B16  1  0.50000000  0.79468758  0.26426047  1.0
  B  B17  1  0.50000000  0.20871574  0.73513372  1.0
  B  B18  1  0.50000000  0.29067642  0.23329625  1.0
  B  B19  1  0.50000000  0.70936661  0.76511739  1.0
  B  B20  1  0.50000000  0.63090358  0.18297331  1.0
  B  B21  1  0.50000000  0.36854193  0.81528895  1.0
  B  B22  1  0.50000000  0.13132433  0.31413781  1.0
  B  B23  1  0.50000000  0.86971910  0.68508480  1.0
  B  B24  1  0.50000000  0.98258365  0.21229723  1.0
  B  B25  1  0.50000000  0.01779667  0.78831538  1.0
  B  B26  1  0.50000000  0.47752254  0.28675691  1.0
  B  B27  1  0.50000000  0.51746658  0.71258512  1.0
  B  B28  1  0.50000000  0.60482531  0.02748038  1.0
  B  B29  1  0.50000000  0.39398285  0.96980072  1.0
  B  B30  1  0.50000000  0.10692477  0.47121875  1.0
  B  B31  1  0.50000000  0.89642217  0.53054744  1.0
  Mo  Mo32  1  0.00000000  0.63767590  0.32087416  1.0
  Ru  Ru33  1  0.00000000  0.36125725  0.68067235  1.0
  Ru  Ru34  1  0.00000000  0.13745225  0.17784116  1.0
  Ru  Ru35  1  0.00000000  0.86252308  0.82080843  1.0