# generated using pymatgen
data_Tm8B24MoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61351127
_cell_length_b   9.08215611
_cell_length_c   11.45872249
_cell_angle_alpha   89.89803424
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8B24MoOs3
_chemical_formula_sum   'Tm8 B24 Mo1 Os3'
_cell_volume   376.05718449
_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  0.32200635  0.41367032  1.0
  Tm  Tm1  1  0.00000000  0.67796542  0.58421052  1.0
  Tm  Tm2  1  0.00000000  0.82019606  0.08745669  1.0
  Tm  Tm3  1  0.00000000  0.17789047  0.91520694  1.0
  Tm  Tm4  1  0.00000000  0.94487832  0.37300565  1.0
  Tm  Tm5  1  0.00000000  0.05761165  0.62828523  1.0
  Tm  Tm6  1  0.00000000  0.44317719  0.12688594  1.0
  Tm  Tm7  1  0.00000000  0.55683243  0.87128633  1.0
  B  B8  1  0.50000000  0.55083837  0.43555340  1.0
  B  B9  1  0.50000000  0.44642977  0.56763656  1.0
  B  B10  1  0.50000000  0.05318859  0.06652645  1.0
  B  B11  1  0.50000000  0.94630152  0.93369587  1.0
  B  B12  1  0.50000000  0.75052460  0.42172431  1.0
  B  B13  1  0.50000000  0.25224107  0.58072753  1.0
  B  B14  1  0.50000000  0.24842420  0.07985541  1.0
  B  B15  1  0.50000000  0.75135432  0.91950256  1.0
  B  B16  1  0.50000000  0.79440966  0.26453398  1.0
  B  B17  1  0.50000000  0.20861411  0.73472441  1.0
  B  B18  1  0.50000000  0.29075404  0.23320202  1.0
  B  B19  1  0.50000000  0.70931102  0.76546171  1.0
  B  B20  1  0.50000000  0.63097330  0.18316832  1.0
  B  B21  1  0.50000000  0.36869616  0.81527590  1.0
  B  B22  1  0.50000000  0.13106828  0.31399737  1.0
  B  B23  1  0.50000000  0.86966780  0.68514874  1.0
  B  B24  1  0.50000000  0.98213966  0.21250375  1.0
  B  B25  1  0.50000000  0.01817511  0.78800306  1.0
  B  B26  1  0.50000000  0.47755812  0.28672572  1.0
  B  B27  1  0.50000000  0.51772388  0.71282860  1.0
  B  B28  1  0.50000000  0.60505158  0.02777169  1.0
  B  B29  1  0.50000000  0.39423221  0.96999352  1.0
  B  B30  1  0.50000000  0.10676988  0.47094845  1.0
  B  B31  1  0.50000000  0.89602110  0.53049408  1.0
  Mo  Mo32  1  0.00000000  0.63742315  0.32099207  1.0
  Os  Os33  1  0.00000000  0.36147798  0.68051261  1.0
  Os  Os34  1  0.00000000  0.13703644  0.17742061  1.0
  Os  Os35  1  0.00000000  0.86303316  0.82106469  1.0