# generated using pymatgen
data_Ti2VTc4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14337463
_cell_length_b   4.35033080
_cell_length_c   8.69038642
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99953653
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2VTc4Mo
_chemical_formula_sum   'Ti4 V2 Tc8 Mo2'
_cell_volume   232.25676356
_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  0.74999684  0.24999900  0.12193777  1.0
  Ti  Ti1  1  0.24998359  0.75000000  0.37806899  1.0
  Ti  Ti2  1  0.75000665  0.24999900  0.62817753  1.0
  Ti  Ti3  1  0.25001336  0.75000000  0.87181192  1.0
  V  V4  1  0.25000964  0.24999900  0.62636376  1.0
  V  V5  1  0.75000830  0.75000000  0.87363393  1.0
  Tc  Tc6  1  0.99874266  0.75000000  0.12342379  1.0
  Tc  Tc7  1  0.50124932  0.75000000  0.12342047  1.0
  Tc  Tc8  1  0.00125960  0.24999900  0.37657982  1.0
  Tc  Tc9  1  0.49872071  0.24999900  0.37658671  1.0
  Tc  Tc10  1  0.49894787  0.75000000  0.62652821  1.0
  Tc  Tc11  1  0.00106690  0.75000000  0.62652283  1.0
  Tc  Tc12  1  0.50108005  0.24999900  0.87346841  1.0
  Tc  Tc13  1  0.99892943  0.24999900  0.87347258  1.0
  Mo  Mo14  1  0.24998847  0.24999900  0.12330845  1.0
  Mo  Mo15  1  0.74999662  0.75000000  0.37669482  1.0