# generated using pymatgen
data_Tm6CrB14Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94147444
_cell_length_b   7.94147431
_cell_length_c   9.22528641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.97151034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6CrB14Ru
_chemical_formula_sum   'Tm6 Cr1 B14 Ru1'
_cell_volume   246.14623459
_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  0.10577705  0.89422295  0.06036072  1.0
  Tm  Tm1  1  0.89417981  0.10582019  0.94137678  1.0
  Tm  Tm2  1  0.75772022  0.24227978  0.25000000  1.0
  Tm  Tm3  1  0.24385719  0.75614281  0.75000000  1.0
  Tm  Tm4  1  0.10577705  0.89422295  0.43963928  1.0
  Tm  Tm5  1  0.89417981  0.10582019  0.55862322  1.0
  Cr  Cr6  1  0.94729646  0.05270354  0.25000000  1.0
  B  B7  1  0.72710382  0.27289618  0.53503191  1.0
  B  B8  1  0.27207608  0.72792392  0.46561662  1.0
  B  B9  1  0.27207608  0.72792392  0.03438338  1.0
  B  B10  1  0.72710382  0.27289618  0.96496809  1.0
  B  B11  1  0.51968351  0.48031649  0.90474199  1.0
  B  B12  1  0.48003452  0.51996548  0.09580298  1.0
  B  B13  1  0.48003452  0.51996548  0.40419702  1.0
  B  B14  1  0.51968351  0.48031649  0.59525801  1.0
  B  B15  1  0.45494792  0.54505208  0.75000000  1.0
  B  B16  1  0.54473177  0.45526823  0.25000000  1.0
  B  B17  1  0.63138304  0.36861696  0.65009253  1.0
  B  B18  1  0.36861281  0.63138719  0.34896122  1.0
  B  B19  1  0.36861281  0.63138719  0.15103878  1.0
  B  B20  1  0.63138304  0.36861696  0.84990747  1.0
  Ru  Ru21  1  0.05374915  0.94625085  0.75000000  1.0