# generated using pymatgen
data_Ti2Tc2B4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99047207
_cell_length_b   8.38073254
_cell_length_c   9.81855523
_cell_angle_alpha   89.99977441
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Tc2B4Ru3
_chemical_formula_sum   'Ti4 Tc4 B8 Ru6'
_cell_volume   246.07603401
_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
  Ti  Ti0  1  0.50000000  0.84173365  0.18173221  1.0
  Ti  Ti1  1  0.50000000  0.15826635  0.81826779  1.0
  Ti  Ti2  1  0.50000000  0.65829315  0.68169263  1.0
  Ti  Ti3  1  0.50000000  0.34170685  0.31830737  1.0
  Tc  Tc4  1  0.00000000  0.66109822  0.95169765  1.0
  Tc  Tc5  1  0.00000000  0.33890178  0.04830235  1.0
  Tc  Tc6  1  0.00000000  0.83892120  0.45168670  1.0
  Tc  Tc7  1  0.00000000  0.16107880  0.54831330  1.0
  B  B8  1  0.50000000  0.96401441  0.58802833  1.0
  B  B9  1  0.50000000  0.03598559  0.41197167  1.0
  B  B10  1  0.50000000  0.84877178  0.89977328  1.0
  B  B11  1  0.50000000  0.15122822  0.10022672  1.0
  B  B12  1  0.50000000  0.65123108  0.39976601  1.0
  B  B13  1  0.50000000  0.34876892  0.60023399  1.0
  B  B14  1  0.50000000  0.46406795  0.91194523  1.0
  B  B15  1  0.50000000  0.53593205  0.08805477  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40360419  0.76097102  1.0
  Ru  Ru18  1  0.00000000  0.59639581  0.23902898  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90361021  0.73901675  1.0
  Ru  Ru21  1  0.00000000  0.09638979  0.26098325  1.0