# generated using pymatgen
data_Tm8Tc3B24Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62408550
_cell_length_b   9.06745125
_cell_length_c   11.43270705
_cell_angle_alpha   89.95224691
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Tc3B24Os
_chemical_formula_sum   'Tm8 Tc3 B24 Os1'
_cell_volume   375.69255581
_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  0.32380337  0.41374285  1.0
  Tm  Tm1  1  0.00000000  0.67493289  0.58342456  1.0
  Tm  Tm2  1  0.00000000  0.82275319  0.08761504  1.0
  Tm  Tm3  1  0.00000000  0.17811453  0.91502248  1.0
  Tm  Tm4  1  0.00000000  0.94243370  0.36984501  1.0
  Tm  Tm5  1  0.00000000  0.05833887  0.62989809  1.0
  Tm  Tm6  1  0.00000000  0.44291434  0.13042839  1.0
  Tm  Tm7  1  0.00000000  0.55687807  0.86943729  1.0
  Tc  Tc8  1  0.00000000  0.63803646  0.32060233  1.0
  Tc  Tc9  1  0.00000000  0.36166100  0.68015421  1.0
  Tc  Tc10  1  0.00000000  0.13745731  0.17844177  1.0
  B  B11  1  0.50000000  0.55288970  0.43323888  1.0
  B  B12  1  0.50000000  0.44691295  0.56658267  1.0
  B  B13  1  0.50000000  0.05298256  0.06645652  1.0
  B  B14  1  0.50000000  0.94648118  0.93337118  1.0
  B  B15  1  0.50000000  0.74922679  0.41911655  1.0
  B  B16  1  0.50000000  0.25075897  0.58080931  1.0
  B  B17  1  0.50000000  0.24987778  0.08092407  1.0
  B  B18  1  0.50000000  0.75102058  0.91895873  1.0
  B  B19  1  0.50000000  0.79208193  0.26493649  1.0
  B  B20  1  0.50000000  0.20794757  0.73563039  1.0
  B  B21  1  0.50000000  0.29203176  0.23519307  1.0
  B  B22  1  0.50000000  0.70864807  0.76472793  1.0
  B  B23  1  0.50000000  0.63080806  0.18502962  1.0
  B  B24  1  0.50000000  0.36933581  0.81547243  1.0
  B  B25  1  0.50000000  0.13039975  0.31480029  1.0
  B  B26  1  0.50000000  0.86932291  0.68508706  1.0
  B  B27  1  0.50000000  0.98103439  0.21186268  1.0
  B  B28  1  0.50000000  0.01804415  0.78829191  1.0
  B  B29  1  0.50000000  0.48133580  0.28800354  1.0
  B  B30  1  0.50000000  0.51860891  0.71179795  1.0
  B  B31  1  0.50000000  0.60148233  0.02792982  1.0
  B  B32  1  0.50000000  0.39948042  0.97190524  1.0
  B  B33  1  0.50000000  0.10107543  0.47197037  1.0
  B  B34  1  0.50000000  0.89887238  0.52847172  1.0
  Os  Os35  1  0.00000000  0.86201509  0.82082054  1.0