# generated using pymatgen
data_Tm4Tc3B8Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06019188
_cell_length_b   8.66741187
_cell_length_c   10.10190163
_cell_angle_alpha   90.10679513
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Tc3B8Ru7
_chemical_formula_sum   'Tm4 Tc3 B8 Ru7'
_cell_volume   267.94180183
_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  0.50000000  0.83950546  0.18125748  1.0
  Tm  Tm1  1  0.50000000  0.15987181  0.81870437  1.0
  Tm  Tm2  1  0.50000000  0.66017668  0.68268960  1.0
  Tm  Tm3  1  0.50000000  0.33989078  0.31708892  1.0
  Tc  Tc4  1  0.00000000  0.65870344  0.95404298  1.0
  Tc  Tc5  1  0.00000000  0.34121266  0.04579590  1.0
  Tc  Tc6  1  0.00000000  0.84364738  0.45507122  1.0
  B  B7  1  0.50000000  0.96345429  0.58748479  1.0
  B  B8  1  0.50000000  0.02927665  0.41035459  1.0
  B  B9  1  0.50000000  0.84981555  0.90268585  1.0
  B  B10  1  0.50000000  0.15199393  0.09774173  1.0
  B  B11  1  0.50000000  0.65029179  0.40075885  1.0
  B  B12  1  0.50000000  0.35144418  0.59922151  1.0
  B  B13  1  0.50000000  0.46669438  0.91293877  1.0
  B  B14  1  0.50000000  0.53346269  0.08707541  1.0
  Ru  Ru15  1  0.00000000  0.16063689  0.54671055  1.0
  Ru  Ru16  1  0.00000000  0.00043019  0.00034145  1.0
  Ru  Ru17  1  0.00000000  0.40649891  0.75934945  1.0
  Ru  Ru18  1  0.00000000  0.59301239  0.24017143  1.0
  Ru  Ru19  1  0.00000000  0.49983900  0.50022404  1.0
  Ru  Ru20  1  0.00000000  0.90762027  0.73944580  1.0
  Ru  Ru21  1  0.00000000  0.09251966  0.26084832  1.0