# generated using pymatgen
data_Ti2VSi2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78937187
_cell_length_b   4.78137143
_cell_length_c   4.78137205
_cell_angle_alpha   90.28183970
_cell_angle_beta   89.69232138
_cell_angle_gamma   90.30768892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2VSi2Tc3
_chemical_formula_sum   'Ti2 V1 Si2 Tc3'
_cell_volume   109.48783330
_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
  Ti  Ti0  1  0.99977436  0.49920206  0.25095437  1.0
  Ti  Ti1  1  0.50022564  0.75095437  0.99920206  1.0
  V  V2  1  0.25000000  0.99945890  0.49945890  1.0
  Si  Si3  1  0.49657334  0.50041471  0.49975610  1.0
  Si  Si4  1  0.00342666  0.99975610  0.00041471  1.0
  Tc  Tc5  1  0.00091803  0.50048834  0.74915717  1.0
  Tc  Tc6  1  0.49908197  0.24915717  0.00048834  1.0
  Tc  Tc7  1  0.75000000  0.00056735  0.50056735  1.0