# generated using pymatgen
data_Tm6TcB14Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93946686
_cell_length_b   7.93946683
_cell_length_c   9.22040119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.62647699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6TcB14Ru
_chemical_formula_sum   'Tm6 Tc1 B14 Ru1'
_cell_volume   249.05840812
_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  0.89448509  0.10551491  0.05829254  1.0
  Tm  Tm1  1  0.10529987  0.89470013  0.56059392  1.0
  Tm  Tm2  1  0.10529987  0.89470013  0.93940608  1.0
  Tm  Tm3  1  0.89448509  0.10551491  0.44170746  1.0
  Tm  Tm4  1  0.24330479  0.75669521  0.25000000  1.0
  Tm  Tm5  1  0.75742629  0.24257371  0.75000000  1.0
  Tc  Tc6  1  0.94726612  0.05273388  0.75000000  1.0
  B  B7  1  0.45467386  0.54532614  0.25000000  1.0
  B  B8  1  0.54619341  0.45380659  0.75000000  1.0
  B  B9  1  0.72719680  0.27280320  0.03553754  1.0
  B  B10  1  0.27214517  0.72785483  0.53396651  1.0
  B  B11  1  0.27214517  0.72785483  0.96603349  1.0
  B  B12  1  0.72719680  0.27280320  0.46446246  1.0
  B  B13  1  0.63145603  0.36854397  0.34898096  1.0
  B  B14  1  0.36797665  0.63202335  0.84942509  1.0
  B  B15  1  0.36797665  0.63202335  0.65057491  1.0
  B  B16  1  0.63145603  0.36854397  0.15101904  1.0
  B  B17  1  0.51980893  0.48019107  0.40410266  1.0
  B  B18  1  0.48034730  0.51965270  0.90494375  1.0
  B  B19  1  0.48034730  0.51965270  0.59505625  1.0
  B  B20  1  0.51980893  0.48019107  0.09589734  1.0
  Ru  Ru21  1  0.05370782  0.94629218  0.25000000  1.0