# generated using pymatgen
data_Tm6TcB14Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93952553
_cell_length_b   7.93952530
_cell_length_c   9.22102655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.59257944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6TcB14Os
_chemical_formula_sum   'Tm6 Tc1 B14 Os1'
_cell_volume   249.38964394
_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  0.89441422  0.10558578  0.05815513  1.0
  Tm  Tm1  1  0.10536387  0.89463613  0.56083025  1.0
  Tm  Tm2  1  0.10536387  0.89463613  0.93916975  1.0
  Tm  Tm3  1  0.89441422  0.10558578  0.44184487  1.0
  Tm  Tm4  1  0.24361916  0.75638084  0.25000000  1.0
  Tm  Tm5  1  0.75749134  0.24250866  0.75000000  1.0
  Tc  Tc6  1  0.94742414  0.05257586  0.75000000  1.0
  B  B7  1  0.45402246  0.54597754  0.25000000  1.0
  B  B8  1  0.54624096  0.45375904  0.75000000  1.0
  B  B9  1  0.72732501  0.27267499  0.03566892  1.0
  B  B10  1  0.27202179  0.72797821  0.53426692  1.0
  B  B11  1  0.27202179  0.72797821  0.96573308  1.0
  B  B12  1  0.72732501  0.27267499  0.46433108  1.0
  B  B13  1  0.63171618  0.36828382  0.34938194  1.0
  B  B14  1  0.36801384  0.63198616  0.84930946  1.0
  B  B15  1  0.36801384  0.63198616  0.65069054  1.0
  B  B16  1  0.63171618  0.36828382  0.15061806  1.0
  B  B17  1  0.51966103  0.48033897  0.40435690  1.0
  B  B18  1  0.48033118  0.51966882  0.90480827  1.0
  B  B19  1  0.48033118  0.51966882  0.59519173  1.0
  B  B20  1  0.51966103  0.48033897  0.09564310  1.0
  Os  Os21  1  0.05350868  0.94649132  0.25000000  1.0