# generated using pymatgen
data_Tm2Tc2B4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06422733
_cell_length_b   8.67737544
_cell_length_c   10.09189525
_cell_angle_alpha   89.99873746
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Tc2B4Ru3
_chemical_formula_sum   'Tm4 Tc4 B8 Ru6'
_cell_volume   268.33795426
_cell_formula_units_Z   2
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  0.84020591  0.18198525  1.0
  Tm  Tm1  1  0.50000000  0.15979409  0.81801475  1.0
  Tm  Tm2  1  0.50000000  0.65982899  0.68201078  1.0
  Tm  Tm3  1  0.50000000  0.34017101  0.31798922  1.0
  Tc  Tc4  1  0.00000000  0.65833740  0.95411079  1.0
  Tc  Tc5  1  0.00000000  0.34166260  0.04588921  1.0
  Tc  Tc6  1  0.00000000  0.84166520  0.45410547  1.0
  Tc  Tc7  1  0.00000000  0.15833480  0.54589453  1.0
  B  B8  1  0.50000000  0.96683071  0.58755929  1.0
  B  B9  1  0.50000000  0.03316929  0.41244071  1.0
  B  B10  1  0.50000000  0.84874083  0.90189436  1.0
  B  B11  1  0.50000000  0.15125917  0.09810564  1.0
  B  B12  1  0.50000000  0.65125271  0.40187702  1.0
  B  B13  1  0.50000000  0.34874729  0.59812298  1.0
  B  B14  1  0.50000000  0.46683660  0.91245531  1.0
  B  B15  1  0.50000000  0.53316340  0.08754469  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40669093  0.76003920  1.0
  Ru  Ru18  1  0.00000000  0.59330907  0.23996080  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90667317  0.74002025  1.0
  Ru  Ru21  1  0.00000000  0.09332683  0.25997975  1.0