# generated using pymatgen
data_Ti4TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.36148525
_cell_length_b   3.12208970
_cell_length_c   4.44685575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4TcRu
_chemical_formula_sum   'Ti8 Tc2 Ru2'
_cell_volume   185.50394716
_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  0.64420154  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.95501402  0.00000000  0.00000000  1.0
  Ti  Ti2  1  0.14420731  0.50000000  0.00000000  1.0
  Ti  Ti3  1  0.45503026  0.50000000  0.00000000  1.0
  Ti  Ti4  1  0.48846344  0.00000000  0.50000100  1.0
  Ti  Ti5  1  0.80198843  0.00000000  0.50000100  1.0
  Ti  Ti6  1  0.30196461  0.50000000  0.50000100  1.0
  Ti  Ti7  1  0.98846354  0.50000000  0.50000100  1.0
  Tc  Tc8  1  0.30374340  0.00000000  0.00000000  1.0
  Tc  Tc9  1  0.80380817  0.50000000  0.00000000  1.0
  Ru  Ru10  1  0.13987169  0.00000000  0.50000100  1.0
  Ru  Ru11  1  0.63988359  0.50000000  0.50000100  1.0