# generated using pymatgen
data_TmScB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54753087
_cell_length_b   8.92532185
_cell_length_c   11.28367908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmScB6Os
_chemical_formula_sum   'Tm4 Sc4 B24 Os4'
_cell_volume   357.27349193
_cell_formula_units_Z   4
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  0.81931311  0.08595683  1.0
  Tm  Tm1  1  0.00000000  0.18068689  0.91404317  1.0
  Tm  Tm2  1  0.00000000  0.31931311  0.41404317  1.0
  Tm  Tm3  1  0.00000000  0.68068689  0.58595683  1.0
  Sc  Sc4  1  0.00000000  0.44519093  0.12560226  1.0
  Sc  Sc5  1  0.00000000  0.55480907  0.87439774  1.0
  Sc  Sc6  1  0.00000000  0.94519093  0.37439774  1.0
  Sc  Sc7  1  0.00000000  0.05480907  0.62560226  1.0
  B  B8  1  0.50000000  0.05450540  0.06665305  1.0
  B  B9  1  0.50000000  0.94549460  0.93334695  1.0
  B  B10  1  0.50000000  0.55450540  0.43334695  1.0
  B  B11  1  0.50000000  0.44549460  0.56665305  1.0
  B  B12  1  0.50000000  0.25236190  0.08054275  1.0
  B  B13  1  0.50000000  0.74763810  0.91945725  1.0
  B  B14  1  0.50000000  0.75236190  0.41945725  1.0
  B  B15  1  0.50000000  0.24763810  0.58054275  1.0
  B  B16  1  0.50000000  0.29344417  0.23502644  1.0
  B  B17  1  0.50000000  0.70655583  0.76497356  1.0
  B  B18  1  0.50000000  0.79344417  0.26497356  1.0
  B  B19  1  0.50000000  0.20655583  0.73502644  1.0
  B  B20  1  0.50000000  0.12959851  0.31737406  1.0
  B  B21  1  0.50000000  0.87040149  0.68262594  1.0
  B  B22  1  0.50000000  0.62959851  0.18262594  1.0
  B  B23  1  0.50000000  0.37040149  0.81737406  1.0
  B  B24  1  0.50000000  0.48137860  0.28580883  1.0
  B  B25  1  0.50000000  0.51862140  0.71419117  1.0
  B  B26  1  0.50000000  0.98137860  0.21419117  1.0
  B  B27  1  0.50000000  0.01862140  0.78580883  1.0
  B  B28  1  0.50000000  0.10139934  0.47249050  1.0
  B  B29  1  0.50000000  0.89860066  0.52750950  1.0
  B  B30  1  0.50000000  0.60139934  0.02750950  1.0
  B  B31  1  0.50000000  0.39860066  0.97249050  1.0
  Os  Os32  1  0.00000000  0.13921295  0.18061622  1.0
  Os  Os33  1  0.00000000  0.86078705  0.81938378  1.0
  Os  Os34  1  0.00000000  0.63921295  0.31938378  1.0
  Os  Os35  1  0.00000000  0.36078705  0.68061622  1.0